REMARK ID 10495 DOMAINID 10859 MODEL 1 SSGCID - MygeA.19963.a Uncharacterized protein MG409  MG_409
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 373.495 tmscore: 0.87514 1t72A_203 prob: 100 ident: 17.49
ATOM      1  N   MET A   1      -3.642  34.376  18.842  1.00  9.530          N  
ATOM      2  CA  MET A   1      -4.153  33.150  18.237  1.00  8.820          C  
ATOM      3  C   MET A   1      -5.275  32.576  19.090  1.00  8.060          C  
ATOM      4  O   MET A   1      -5.468  32.988  20.234  1.00  8.000          O  
ATOM      5  CB  MET A   1      -3.030  32.113  18.088  1.00 12.630          C  
ATOM      6  CG  MET A   1      -1.857  32.513  17.172  1.00 12.630          C  
ATOM      7  SD  MET A   1      -2.331  32.645  15.449  1.00 12.630          S  
ATOM      8  CE  MET A   1      -0.746  32.999  14.696  1.00 12.630          C  
ATOM      9 1H   MET A   1      -2.961  34.803  18.231  1.00 11.440          H  
ATOM     10 2H   MET A   1      -4.408  35.020  18.990  1.00 11.440          H  
ATOM     11 3H   MET A   1      -3.215  34.158  19.731  1.00 11.440          H  
ATOM     12  HA  MET A   1      -4.566  33.383  17.255  1.00 10.580          H  
ATOM     13 1HB  MET A   1      -2.622  31.863  19.069  1.00 15.160          H  
ATOM     14 2HB  MET A   1      -3.450  31.193  17.673  1.00 15.160          H  
ATOM     15 1HG  MET A   1      -1.441  33.465  17.487  1.00 15.160          H  
ATOM     16 2HG  MET A   1      -1.067  31.771  17.250  1.00 15.160          H  
ATOM     17 1HE  MET A   1      -0.874  33.103  13.618  1.00 15.160          H  
ATOM     18 2HE  MET A   1      -0.345  33.925  15.106  1.00 15.160          H  
ATOM     19 3HE  MET A   1      -0.054  32.184  14.900  1.00 15.160          H  
ATOM     20  N   GLU A   2      -5.984  31.588  18.547  1.00  7.730          N  
ATOM     21  CA  GLU A   2      -7.088  30.901  19.229  1.00  7.240          C  
ATOM     22  C   GLU A   2      -6.617  29.838  20.227  1.00  6.220          C  
ATOM     23  O   GLU A   2      -7.420  29.225  20.931  1.00  5.970          O  
ATOM     24  CB  GLU A   2      -8.028  30.263  18.196  1.00 10.330          C  
ATOM     25  CG  GLU A   2      -7.470  29.034  17.445  1.00 10.330          C  
ATOM     26  CD  GLU A   2      -6.629  29.374  16.243  1.00 10.330          C  
ATOM     27  OE1 GLU A   2      -6.172  30.495  16.160  1.00 10.330          O  
ATOM     28  OE2 GLU A   2      -6.447  28.522  15.411  1.00 10.330          O  
ATOM     29  H   GLU A   2      -5.786  31.300  17.582  1.00  9.280          H  
ATOM     30  HA  GLU A   2      -7.656  31.648  19.786  1.00  8.690          H  
ATOM     31 1HB  GLU A   2      -8.945  29.949  18.695  1.00 12.400          H  
ATOM     32 2HB  GLU A   2      -8.306  31.009  17.452  1.00 12.400          H  
ATOM     33 1HG  GLU A   2      -6.889  28.410  18.117  1.00 12.400          H  
ATOM     34 2HG  GLU A   2      -8.322  28.448  17.112  1.00 12.400          H  
ATOM     35  N   ASN A   3      -5.316  29.586  20.233  1.00  5.840          N  
ATOM     36  CA  ASN A   3      -4.688  28.562  21.050  1.00  5.080          C  
ATOM     37  C   ASN A   3      -3.284  29.024  21.435  1.00  4.160          C  
ATOM     38  O   ASN A   3      -2.475  29.361  20.572  1.00  4.200          O  
ATOM     39  CB  ASN A   3      -4.647  27.237  20.297  1.00  7.420          C  
ATOM     40  CG  ASN A   3      -4.222  26.046  21.142  1.00  7.420          C  
ATOM     41  OD1 ASN A   3      -3.248  26.061  21.917  1.00  7.420          O  
ATOM     42  ND2 ASN A   3      -4.968  24.970  20.992  1.00  7.420          N  
ATOM     43  H   ASN A   3      -4.748  30.152  19.624  1.00  7.010          H  
ATOM     44  HA  ASN A   3      -5.261  28.437  21.969  1.00  6.100          H  
ATOM     45 1HB  ASN A   3      -5.637  27.030  19.887  1.00  8.900          H  
ATOM     46 2HB  ASN A   3      -3.964  27.322  19.454  1.00  8.900          H  
ATOM     47 1HD2 ASN A   3      -4.758  24.137  21.505  1.00  8.900          H  
ATOM     48 2HD2 ASN A   3      -5.750  24.987  20.364  1.00  8.900          H  
ATOM     49  N   ILE A   4      -2.985  29.042  22.731  1.00  3.810          N  
ATOM     50  CA  ILE A   4      -1.676  29.480  23.232  1.00  3.380          C  
ATOM     51  C   ILE A   4      -0.508  28.675  22.646  1.00  2.640          C  
ATOM     52  O   ILE A   4       0.627  29.150  22.617  1.00  2.890          O  
ATOM     53  CB  ILE A   4      -1.640  29.427  24.779  1.00  4.900          C  
ATOM     54  CG1 ILE A   4      -0.414  30.244  25.298  1.00  4.900          C  
ATOM     55  CG2 ILE A   4      -1.592  27.960  25.274  1.00  4.900          C  
ATOM     56  CD1 ILE A   4      -0.425  30.547  26.791  1.00  4.900          C  
ATOM     57  H   ILE A   4      -3.697  28.756  23.388  1.00  4.570          H  
ATOM     58  HA  ILE A   4      -1.541  30.519  22.935  1.00  4.060          H  
ATOM     59  HB  ILE A   4      -2.539  29.901  25.165  1.00  5.880          H  
ATOM     60 1HG1 ILE A   4       0.499  29.687  25.081  1.00  5.880          H  
ATOM     61 2HG1 ILE A   4      -0.376  31.190  24.759  1.00  5.880          H  
ATOM     62 1HG2 ILE A   4      -1.595  27.931  26.357  1.00  5.880          H  
ATOM     63 2HG2 ILE A   4      -2.460  27.417  24.906  1.00  5.880          H  
ATOM     64 3HG2 ILE A   4      -0.690  27.479  24.923  1.00  5.880          H  
ATOM     65 1HD1 ILE A   4       0.468  31.121  27.045  1.00  5.880          H  
ATOM     66 2HD1 ILE A   4      -1.313  31.130  27.038  1.00  5.880          H  
ATOM     67 3HD1 ILE A   4      -0.427  29.628  27.366  1.00  5.880          H  
ATOM     68  N   ASN A   5      -0.789  27.444  22.223  1.00  2.330          N  
ATOM     69  CA  ASN A   5       0.183  26.543  21.645  1.00  2.330          C  
ATOM     70  C   ASN A   5      -0.006  26.459  20.133  1.00  2.130          C  
ATOM     71  O   ASN A   5       0.462  25.512  19.499  1.00  2.140          O  
ATOM     72  CB  ASN A   5       0.067  25.165  22.275  1.00  3.260          C  
ATOM     73  CG  ASN A   5       0.450  25.146  23.725  1.00  3.260          C  
ATOM     74  OD1 ASN A   5       1.439  25.751  24.156  1.00  3.260          O  
ATOM     75  ND2 ASN A   5      -0.335  24.455  24.510  1.00  3.260          N  
ATOM     76  H   ASN A   5      -1.754  27.122  22.270  1.00  2.800          H  
ATOM     77  HA  ASN A   5       1.182  26.937  21.832  1.00  2.800          H  
ATOM     78 1HB  ASN A   5      -0.956  24.802  22.176  1.00  3.910          H  
ATOM     79 2HB  ASN A   5       0.709  24.467  21.741  1.00  3.910          H  
ATOM     80 1HD2 ASN A   5      -0.139  24.397  25.490  1.00  3.910          H  
ATOM     81 2HD2 ASN A   5      -1.133  23.990  24.132  1.00  3.910          H  
ATOM     82  N   TYR A   6      -0.691  27.437  19.534  1.00  2.060          N  
ATOM     83  CA  TYR A   6      -0.959  27.414  18.101  1.00  2.010          C  
ATOM     84  C   TYR A   6       0.277  27.206  17.255  1.00  1.730          C  
ATOM     85  O   TYR A   6       0.291  26.354  16.372  1.00  1.560          O  
ATOM     86  CB  TYR A   6      -1.614  28.698  17.635  1.00  2.830          C  
ATOM     87  CG  TYR A   6      -1.815  28.715  16.149  1.00  2.830          C  
ATOM     88  CD1 TYR A   6      -2.914  28.092  15.612  1.00  2.830          C  
ATOM     89  CD2 TYR A   6      -0.890  29.333  15.317  1.00  2.830          C  
ATOM     90  CE1 TYR A   6      -3.103  28.091  14.254  1.00  2.830          C  
ATOM     91  CE2 TYR A   6      -1.078  29.331  13.959  1.00  2.830          C  
ATOM     92  CZ  TYR A   6      -2.182  28.714  13.425  1.00  2.830          C  
ATOM     93  OH  TYR A   6      -2.389  28.718  12.065  1.00  2.830          O  
ATOM     94  H   TYR A   6      -1.078  28.207  20.081  1.00  2.470          H  
ATOM     95  HA  TYR A   6      -1.648  26.604  17.900  1.00  2.410          H  
ATOM     96 1HB  TYR A   6      -2.584  28.812  18.106  1.00  3.400          H  
ATOM     97 2HB  TYR A   6      -1.002  29.545  17.921  1.00  3.400          H  
ATOM     98  HD1 TYR A   6      -3.642  27.603  16.262  1.00  3.400          H  
ATOM     99  HD2 TYR A   6      -0.021  29.823  15.741  1.00  3.400          H  
ATOM    100  HE1 TYR A   6      -3.983  27.601  13.834  1.00  3.400          H  
ATOM    101  HE2 TYR A   6      -0.355  29.819  13.307  1.00  3.400          H  
ATOM    102  HH  TYR A   6      -3.195  28.234  11.868  1.00  3.400          H  
ATOM    103  N   GLN A   7       1.324  27.988  17.474  1.00  1.720          N  
ATOM    104  CA  GLN A   7       2.490  27.824  16.625  1.00  1.560          C  
ATOM    105  C   GLN A   7       3.129  26.459  16.820  1.00  1.490          C  
ATOM    106  O   GLN A   7       3.609  25.857  15.861  1.00  1.380          O  
ATOM    107  CB  GLN A   7       3.499  28.948  16.861  1.00  2.250          C  
ATOM    108  CG  GLN A   7       3.003  30.323  16.390  1.00  2.250          C  
ATOM    109  CD  GLN A   7       2.141  31.036  17.422  1.00  2.250          C  
ATOM    110  OE1 GLN A   7       1.585  30.408  18.335  1.00  2.250          O  
ATOM    111  NE2 GLN A   7       2.032  32.350  17.288  1.00  2.250          N  
ATOM    112  H   GLN A   7       1.291  28.699  18.207  1.00  2.060          H  
ATOM    113  HA  GLN A   7       2.162  27.889  15.588  1.00  1.870          H  
ATOM    114 1HB  GLN A   7       3.732  29.012  17.922  1.00  2.700          H  
ATOM    115 2HB  GLN A   7       4.426  28.721  16.335  1.00  2.700          H  
ATOM    116 1HG  GLN A   7       3.867  30.950  16.176  1.00  2.700          H  
ATOM    117 2HG  GLN A   7       2.410  30.189  15.486  1.00  2.700          H  
ATOM    118 1HE2 GLN A   7       1.494  32.878  17.945  1.00  2.700          H  
ATOM    119 2HE2 GLN A   7       2.501  32.819  16.538  1.00  2.700          H  
ATOM    120  N   ILE A   8       3.085  25.935  18.039  1.00  1.630          N  
ATOM    121  CA  ILE A   8       3.679  24.641  18.329  1.00  1.630          C  
ATOM    122  C   ILE A   8       2.956  23.534  17.576  1.00  1.510          C  
ATOM    123  O   ILE A   8       3.591  22.671  16.956  1.00  1.400          O  
ATOM    124  CB  ILE A   8       3.623  24.333  19.839  1.00  2.280          C  
ATOM    125  CG1 ILE A   8       4.515  25.317  20.605  1.00  2.280          C  
ATOM    126  CG2 ILE A   8       4.058  22.878  20.099  1.00  2.280          C  
ATOM    127  CD1 ILE A   8       4.289  25.308  22.105  1.00  2.280          C  
ATOM    128  H   ILE A   8       2.639  26.471  18.776  1.00  1.960          H  
ATOM    129  HA  ILE A   8       4.721  24.657  18.001  1.00  1.960          H  
ATOM    130  HB  ILE A   8       2.610  24.465  20.201  1.00  2.740          H  
ATOM    131 1HG1 ILE A   8       5.558  25.072  20.409  1.00  2.740          H  
ATOM    132 2HG1 ILE A   8       4.324  26.324  20.242  1.00  2.740          H  
ATOM    133 1HG2 ILE A   8       4.016  22.661  21.149  1.00  2.740          H  
ATOM    134 2HG2 ILE A   8       3.409  22.176  19.583  1.00  2.740          H  
ATOM    135 3HG2 ILE A   8       5.078  22.751  19.744  1.00  2.740          H  
ATOM    136 1HD1 ILE A   8       4.950  26.036  22.573  1.00  2.740          H  
ATOM    137 2HD1 ILE A   8       3.259  25.576  22.313  1.00  2.740          H  
ATOM    138 3HD1 ILE A   8       4.491  24.332  22.529  1.00  2.740          H  
ATOM    139  N   LEU A   9       1.626  23.529  17.679  1.00  1.590          N  
ATOM    140  CA  LEU A   9       0.812  22.510  17.042  1.00  1.560          C  
ATOM    141  C   LEU A   9       0.747  22.674  15.527  1.00  1.370          C  
ATOM    142  O   LEU A   9       0.643  21.679  14.805  1.00  1.310          O  
ATOM    143  CB  LEU A   9      -0.572  22.473  17.713  1.00  2.200          C  
ATOM    144  CG  LEU A   9      -1.521  23.697  17.506  1.00  2.200          C  
ATOM    145  CD1 LEU A   9      -2.422  23.533  16.278  1.00  2.200          C  
ATOM    146  CD2 LEU A   9      -2.344  23.925  18.792  1.00  2.200          C  
ATOM    147  H   LEU A   9       1.178  24.269  18.228  1.00  1.910          H  
ATOM    148  HA  LEU A   9       1.277  21.549  17.247  1.00  1.870          H  
ATOM    149 1HB  LEU A   9      -1.070  21.608  17.325  1.00  2.640          H  
ATOM    150 2HB  LEU A   9      -0.433  22.339  18.789  1.00  2.640          H  
ATOM    151  HG  LEU A   9      -0.920  24.544  17.335  1.00  2.640          H  
ATOM    152 1HD1 LEU A   9      -3.041  24.424  16.167  1.00  2.640          H  
ATOM    153 2HD1 LEU A   9      -1.853  23.403  15.373  1.00  2.640          H  
ATOM    154 3HD1 LEU A   9      -3.052  22.677  16.409  1.00  2.640          H  
ATOM    155 1HD2 LEU A   9      -2.971  24.801  18.671  1.00  2.640          H  
ATOM    156 2HD2 LEU A   9      -2.956  23.080  18.988  1.00  2.640          H  
ATOM    157 3HD2 LEU A   9      -1.675  24.079  19.636  1.00  2.640          H  
ATOM    158  N   LYS A  10       0.836  23.913  15.034  1.00  1.340          N  
ATOM    159  CA  LYS A  10       0.800  24.161  13.608  1.00  1.290          C  
ATOM    160  C   LYS A  10       2.111  23.670  12.989  1.00  1.180          C  
ATOM    161  O   LYS A  10       2.105  23.036  11.929  1.00  1.210          O  
ATOM    162  CB  LYS A  10       0.569  25.649  13.333  1.00  1.830          C  
ATOM    163  CG  LYS A  10       0.400  26.040  11.866  1.00  1.830          C  
ATOM    164  CD  LYS A  10      -0.906  25.490  11.286  1.00  1.830          C  
ATOM    165  CE  LYS A  10      -1.143  26.001   9.882  1.00  1.830          C  
ATOM    166  NZ  LYS A  10      -2.411  25.484   9.317  1.00  1.830          N  
ATOM    167  H   LYS A  10       0.864  24.709  15.673  1.00  1.610          H  
ATOM    168  HA  LYS A  10      -0.018  23.583  13.181  1.00  1.550          H  
ATOM    169 1HB  LYS A  10      -0.324  25.975  13.870  1.00  2.190          H  
ATOM    170 2HB  LYS A  10       1.406  26.219  13.736  1.00  2.190          H  
ATOM    171 1HG  LYS A  10       0.386  27.129  11.793  1.00  2.190          H  
ATOM    172 2HG  LYS A  10       1.240  25.663  11.285  1.00  2.190          H  
ATOM    173 1HD  LYS A  10      -0.864  24.401  11.234  1.00  2.190          H  
ATOM    174 2HD  LYS A  10      -1.744  25.777  11.925  1.00  2.190          H  
ATOM    175 1HE  LYS A  10      -1.179  27.091   9.896  1.00  2.190          H  
ATOM    176 2HE  LYS A  10      -0.319  25.682   9.246  1.00  2.190          H  
ATOM    177 1HZ  LYS A  10      -2.534  25.839   8.380  1.00  2.190          H  
ATOM    178 2HZ  LYS A  10      -2.381  24.464   9.294  1.00  2.190          H  
ATOM    179 3HZ  LYS A  10      -3.182  25.787   9.896  1.00  2.190          H  
ATOM    180  N   ARG A  11       3.243  23.965  13.646  1.00  1.180          N  
ATOM    181  CA  ARG A  11       4.536  23.506  13.166  1.00  1.220          C  
ATOM    182  C   ARG A  11       4.585  21.984  13.201  1.00  1.160          C  
ATOM    183  O   ARG A  11       5.109  21.361  12.269  1.00  1.190          O  
ATOM    184  CB  ARG A  11       5.646  24.115  13.999  1.00  1.690          C  
ATOM    185  CG  ARG A  11       5.847  25.611  13.754  1.00  1.690          C  
ATOM    186  CD  ARG A  11       6.786  26.222  14.723  1.00  1.690          C  
ATOM    187  NE  ARG A  11       6.913  27.660  14.500  1.00  1.690          N  
ATOM    188  CZ  ARG A  11       7.479  28.539  15.355  1.00  1.690          C  
ATOM    189  NH1 ARG A  11       7.976  28.130  16.506  1.00  1.690          N  
ATOM    190  NH2 ARG A  11       7.531  29.823  15.032  1.00  1.690          N  
ATOM    191  H   ARG A  11       3.217  24.536  14.496  1.00  1.420          H  
ATOM    192  HA  ARG A  11       4.659  23.835  12.135  1.00  1.460          H  
ATOM    193 1HB  ARG A  11       5.418  23.979  15.058  1.00  2.030          H  
ATOM    194 2HB  ARG A  11       6.585  23.605  13.792  1.00  2.030          H  
ATOM    195 1HG  ARG A  11       6.269  25.746  12.760  1.00  2.030          H  
ATOM    196 2HG  ARG A  11       4.896  26.132  13.806  1.00  2.030          H  
ATOM    197 1HD  ARG A  11       6.401  26.059  15.731  1.00  2.030          H  
ATOM    198 2HD  ARG A  11       7.770  25.766  14.621  1.00  2.030          H  
ATOM    199  HE  ARG A  11       6.547  28.026  13.629  1.00  2.030          H  
ATOM    200 1HH1 ARG A  11       7.939  27.154  16.757  1.00  2.030          H  
ATOM    201 2HH1 ARG A  11       8.398  28.794  17.140  1.00  2.030          H  
ATOM    202 1HH2 ARG A  11       7.150  30.139  14.151  1.00  2.030          H  
ATOM    203 2HH2 ARG A  11       7.951  30.488  15.665  1.00  2.030          H  
ATOM    204  N   SER A  12       4.009  21.380  14.257  1.00  1.150          N  
ATOM    205  CA  SER A  12       3.946  19.934  14.351  1.00  1.160          C  
ATOM    206  C   SER A  12       3.148  19.376  13.187  1.00  1.020          C  
ATOM    207  O   SER A  12       3.595  18.445  12.514  1.00  1.000          O  
ATOM    208  CB  SER A  12       3.320  19.485  15.639  1.00  1.620          C  
ATOM    209  OG  SER A  12       3.269  18.099  15.656  1.00  1.620          O  
ATOM    210  H   SER A  12       3.645  21.933  15.039  1.00  1.380          H  
ATOM    211  HA  SER A  12       4.959  19.537  14.302  1.00  1.390          H  
ATOM    212 1HB  SER A  12       3.895  19.855  16.485  1.00  1.940          H  
ATOM    213 2HB  SER A  12       2.317  19.886  15.720  1.00  1.940          H  
ATOM    214  HG  SER A  12       2.884  17.844  16.499  1.00  1.940          H  
ATOM    215  N   GLU A  13       1.980  19.966  12.884  1.00  1.010          N  
ATOM    216  CA  GLU A  13       1.200  19.486  11.753  1.00  1.000          C  
ATOM    217  C   GLU A  13       2.009  19.451  10.477  1.00  0.960          C  
ATOM    218  O   GLU A  13       1.969  18.454   9.747  1.00  0.970          O  
ATOM    219  CB  GLU A  13      -0.044  20.355  11.510  1.00  1.400          C  
ATOM    220  CG  GLU A  13      -0.819  19.952  10.252  1.00  1.400          C  
ATOM    221  CD  GLU A  13      -2.144  20.655  10.060  1.00  1.400          C  
ATOM    222  OE1 GLU A  13      -2.246  21.596   9.286  1.00  1.400          O  
ATOM    223  OE2 GLU A  13      -3.085  20.212  10.663  1.00  1.400          O  
ATOM    224  H   GLU A  13       1.615  20.717  13.476  1.00  1.210          H  
ATOM    225  HA  GLU A  13       0.872  18.471  11.974  1.00  1.200          H  
ATOM    226 1HB  GLU A  13      -0.711  20.292  12.371  1.00  1.680          H  
ATOM    227 2HB  GLU A  13       0.252  21.394  11.402  1.00  1.680          H  
ATOM    228 1HG  GLU A  13      -0.204  20.176   9.380  1.00  1.680          H  
ATOM    229 2HG  GLU A  13      -0.955  18.882  10.280  1.00  1.680          H  
ATOM    230  N   LYS A  14       2.750  20.525  10.194  1.00  0.990          N  
ATOM    231  CA  LYS A  14       3.534  20.550   8.972  1.00  1.080          C  
ATOM    232  C   LYS A  14       4.598  19.456   8.956  1.00  1.060          C  
ATOM    233  O   LYS A  14       4.768  18.773   7.937  1.00  1.110          O  
ATOM    234  CB  LYS A  14       4.193  21.917   8.787  1.00  1.480          C  
ATOM    235  CG  LYS A  14       3.225  23.046   8.440  1.00  1.480          C  
ATOM    236  CD  LYS A  14       3.962  24.377   8.279  1.00  1.480          C  
ATOM    237  CE  LYS A  14       3.011  25.512   7.920  1.00  1.480          C  
ATOM    238  NZ  LYS A  14       3.732  26.811   7.753  1.00  1.480          N  
ATOM    239  H   LYS A  14       2.711  21.338  10.821  1.00  1.190          H  
ATOM    240  HA  LYS A  14       2.861  20.373   8.135  1.00  1.300          H  
ATOM    241 1HB  LYS A  14       4.709  22.192   9.710  1.00  1.770          H  
ATOM    242 2HB  LYS A  14       4.942  21.855   7.999  1.00  1.770          H  
ATOM    243 1HG  LYS A  14       2.703  22.803   7.513  1.00  1.770          H  
ATOM    244 2HG  LYS A  14       2.484  23.137   9.239  1.00  1.770          H  
ATOM    245 1HD  LYS A  14       4.457  24.623   9.221  1.00  1.770          H  
ATOM    246 2HD  LYS A  14       4.719  24.287   7.501  1.00  1.770          H  
ATOM    247 1HE  LYS A  14       2.499  25.268   6.989  1.00  1.770          H  
ATOM    248 2HE  LYS A  14       2.269  25.619   8.713  1.00  1.770          H  
ATOM    249 1HZ  LYS A  14       3.071  27.539   7.516  1.00  1.770          H  
ATOM    250 2HZ  LYS A  14       4.201  27.054   8.614  1.00  1.770          H  
ATOM    251 3HZ  LYS A  14       4.414  26.725   7.013  1.00  1.770          H  
ATOM    252  N   LYS A  15       5.301  19.266  10.082  1.00  1.030          N  
ATOM    253  CA  LYS A  15       6.351  18.255  10.150  1.00  1.090          C  
ATOM    254  C   LYS A  15       5.805  16.839  10.042  1.00  1.000          C  
ATOM    255  O   LYS A  15       6.341  16.023   9.290  1.00  0.990          O  
ATOM    256  CB  LYS A  15       7.136  18.392  11.454  1.00  1.500          C  
ATOM    257  CG  LYS A  15       8.024  19.626  11.532  1.00  1.500          C  
ATOM    258  CD  LYS A  15       8.740  19.707  12.877  1.00  1.500          C  
ATOM    259  CE  LYS A  15       9.616  20.954  12.971  1.00  1.500          C  
ATOM    260  NZ  LYS A  15      10.307  21.056  14.293  1.00  1.500          N  
ATOM    261  H   LYS A  15       5.128  19.882  10.887  1.00  1.240          H  
ATOM    262  HA  LYS A  15       7.030  18.416   9.314  1.00  1.310          H  
ATOM    263 1HB  LYS A  15       6.429  18.441  12.288  1.00  1.800          H  
ATOM    264 2HB  LYS A  15       7.756  17.509  11.601  1.00  1.800          H  
ATOM    265 1HG  LYS A  15       8.764  19.588  10.732  1.00  1.800          H  
ATOM    266 2HG  LYS A  15       7.414  20.518  11.394  1.00  1.800          H  
ATOM    267 1HD  LYS A  15       7.995  19.738  13.676  1.00  1.800          H  
ATOM    268 2HD  LYS A  15       9.360  18.822  13.016  1.00  1.800          H  
ATOM    269 1HE  LYS A  15      10.366  20.922  12.182  1.00  1.800          H  
ATOM    270 2HE  LYS A  15       8.992  21.837  12.830  1.00  1.800          H  
ATOM    271 1HZ  LYS A  15      10.874  21.893  14.314  1.00  1.800          H  
ATOM    272 2HZ  LYS A  15       9.619  21.098  15.032  1.00  1.800          H  
ATOM    273 3HZ  LYS A  15      10.898  20.248  14.431  1.00  1.800          H  
ATOM    274  N   LEU A  16       4.725  16.550  10.759  1.00  0.950          N  
ATOM    275  CA  LEU A  16       4.146  15.221  10.756  1.00  0.920          C  
ATOM    276  C   LEU A  16       3.616  14.866   9.382  1.00  0.860          C  
ATOM    277  O   LEU A  16       3.818  13.746   8.896  1.00  0.850          O  
ATOM    278  CB  LEU A  16       3.019  15.133  11.786  1.00  1.300          C  
ATOM    279  CG  LEU A  16       2.280  13.782  11.881  1.00  1.300          C  
ATOM    280  CD1 LEU A  16       3.239  12.653  12.288  1.00  1.300          C  
ATOM    281  CD2 LEU A  16       1.137  13.918  12.866  1.00  1.300          C  
ATOM    282  H   LEU A  16       4.315  17.272  11.354  1.00  1.140          H  
ATOM    283  HA  LEU A  16       4.930  14.523  11.019  1.00  1.100          H  
ATOM    284 1HB  LEU A  16       3.438  15.359  12.771  1.00  1.560          H  
ATOM    285 2HB  LEU A  16       2.283  15.908  11.552  1.00  1.560          H  
ATOM    286  HG  LEU A  16       1.888  13.534  10.921  1.00  1.560          H  
ATOM    287 1HD1 LEU A  16       2.691  11.712  12.331  1.00  1.560          H  
ATOM    288 2HD1 LEU A  16       4.040  12.552  11.569  1.00  1.560          H  
ATOM    289 3HD1 LEU A  16       3.650  12.868  13.262  1.00  1.560          H  
ATOM    290 1HD2 LEU A  16       0.594  12.972  12.910  1.00  1.560          H  
ATOM    291 2HD2 LEU A  16       1.529  14.165  13.855  1.00  1.560          H  
ATOM    292 3HD2 LEU A  16       0.462  14.706  12.536  1.00  1.560          H  
ATOM    293  N   LEU A  17       2.920  15.813   8.760  1.00  0.850          N  
ATOM    294  CA  LEU A  17       2.349  15.600   7.457  1.00  0.840          C  
ATOM    295  C   LEU A  17       3.484  15.341   6.452  1.00  0.830          C  
ATOM    296  O   LEU A  17       3.401  14.390   5.670  1.00  0.830          O  
ATOM    297  CB  LEU A  17       1.498  16.837   7.110  1.00  1.180          C  
ATOM    298  CG  LEU A  17       0.711  16.876   5.793  1.00  1.180          C  
ATOM    299  CD1 LEU A  17      -0.312  15.758   5.755  1.00  1.180          C  
ATOM    300  CD2 LEU A  17      -0.012  18.215   5.685  1.00  1.180          C  
ATOM    301  H   LEU A  17       2.750  16.713   9.216  1.00  1.020          H  
ATOM    302  HA  LEU A  17       1.716  14.721   7.500  1.00  1.010          H  
ATOM    303 1HB  LEU A  17       0.779  16.978   7.918  1.00  1.420          H  
ATOM    304 2HB  LEU A  17       2.162  17.707   7.117  1.00  1.420          H  
ATOM    305  HG  LEU A  17       1.396  16.766   4.956  1.00  1.420          H  
ATOM    306 1HD1 LEU A  17      -0.848  15.836   4.825  1.00  1.420          H  
ATOM    307 2HD1 LEU A  17       0.171  14.784   5.816  1.00  1.420          H  
ATOM    308 3HD1 LEU A  17      -1.006  15.870   6.580  1.00  1.420          H  
ATOM    309 1HD2 LEU A  17      -0.575  18.251   4.744  1.00  1.420          H  
ATOM    310 2HD2 LEU A  17      -0.702  18.326   6.525  1.00  1.420          H  
ATOM    311 3HD2 LEU A  17       0.716  19.024   5.707  1.00  1.420          H  
ATOM    312  N   LYS A  18       4.572  16.133   6.506  1.00  0.860          N  
ATOM    313  CA  LYS A  18       5.715  15.920   5.623  1.00  0.890          C  
ATOM    314  C   LYS A  18       6.330  14.536   5.816  1.00  0.850          C  
ATOM    315  O   LYS A  18       6.629  13.859   4.825  1.00  0.840          O  
ATOM    316  CB  LYS A  18       6.778  17.003   5.826  1.00  1.230          C  
ATOM    317  CG  LYS A  18       8.028  16.890   4.904  1.00  1.230          C  
ATOM    318  CD  LYS A  18       8.946  18.115   5.085  1.00  1.230          C  
ATOM    319  CE  LYS A  18      10.140  18.143   4.097  1.00  1.230          C  
ATOM    320  NZ  LYS A  18      11.259  17.182   4.455  1.00  1.230          N  
ATOM    321  H   LYS A  18       4.601  16.931   7.150  1.00  1.030          H  
ATOM    322  HA  LYS A  18       5.363  15.983   4.594  1.00  1.070          H  
ATOM    323 1HB  LYS A  18       6.325  17.981   5.666  1.00  1.480          H  
ATOM    324 2HB  LYS A  18       7.121  16.976   6.862  1.00  1.480          H  
ATOM    325 1HG  LYS A  18       8.586  15.980   5.156  1.00  1.480          H  
ATOM    326 2HG  LYS A  18       7.707  16.820   3.864  1.00  1.480          H  
ATOM    327 1HD  LYS A  18       8.357  19.026   4.948  1.00  1.480          H  
ATOM    328 2HD  LYS A  18       9.337  18.114   6.102  1.00  1.480          H  
ATOM    329 1HE  LYS A  18       9.773  17.896   3.100  1.00  1.480          H  
ATOM    330 2HE  LYS A  18      10.543  19.155   4.081  1.00  1.480          H  
ATOM    331 1HZ  LYS A  18      11.996  17.272   3.775  1.00  1.480          H  
ATOM    332 2HZ  LYS A  18      11.619  17.415   5.366  1.00  1.480          H  
ATOM    333 3HZ  LYS A  18      10.969  16.190   4.474  1.00  1.480          H  
ATOM    334  N   LEU A  19       6.503  14.107   7.081  1.00  0.860          N  
ATOM    335  CA  LEU A  19       7.086  12.800   7.360  1.00  0.880          C  
ATOM    336  C   LEU A  19       6.242  11.693   6.772  1.00  0.830          C  
ATOM    337  O   LEU A  19       6.789  10.696   6.292  1.00  0.850          O  
ATOM    338  CB  LEU A  19       7.186  12.533   8.870  1.00  1.220          C  
ATOM    339  CG  LEU A  19       8.197  13.288   9.713  1.00  1.220          C  
ATOM    340  CD1 LEU A  19       7.892  12.983  11.183  1.00  1.220          C  
ATOM    341  CD2 LEU A  19       9.607  12.831   9.365  1.00  1.220          C  
ATOM    342  H   LEU A  19       6.265  14.729   7.860  1.00  1.030          H  
ATOM    343  HA  LEU A  19       8.073  12.758   6.906  1.00  1.060          H  
ATOM    344 1HB  LEU A  19       6.211  12.752   9.297  1.00  1.470          H  
ATOM    345 2HB  LEU A  19       7.395  11.475   9.009  1.00  1.470          H  
ATOM    346  HG  LEU A  19       8.110  14.355   9.545  1.00  1.470          H  
ATOM    347 1HD1 LEU A  19       8.606  13.507  11.821  1.00  1.470          H  
ATOM    348 2HD1 LEU A  19       6.887  13.308  11.429  1.00  1.470          H  
ATOM    349 3HD1 LEU A  19       7.969  11.915  11.348  1.00  1.470          H  
ATOM    350 1HD2 LEU A  19      10.323  13.363   9.989  1.00  1.470          H  
ATOM    351 2HD2 LEU A  19       9.699  11.758   9.541  1.00  1.470          H  
ATOM    352 3HD2 LEU A  19       9.828  13.043   8.316  1.00  1.470          H  
ATOM    353  N   PHE A  20       4.911  11.844   6.830  1.00  0.800          N  
ATOM    354  CA  PHE A  20       4.016  10.837   6.283  1.00  0.790          C  
ATOM    355  C   PHE A  20       4.345  10.601   4.834  1.00  0.730          C  
ATOM    356  O   PHE A  20       4.455   9.455   4.399  1.00  0.770          O  
ATOM    357  CB  PHE A  20       2.554  11.221   6.417  1.00  1.110          C  
ATOM    358  CG  PHE A  20       1.643  10.212   5.788  1.00  1.110          C  
ATOM    359  CD1 PHE A  20       1.273   9.048   6.437  1.00  1.110          C  
ATOM    360  CD2 PHE A  20       1.176  10.425   4.523  1.00  1.110          C  
ATOM    361  CE1 PHE A  20       0.437   8.159   5.826  1.00  1.110          C  
ATOM    362  CE2 PHE A  20       0.344   9.530   3.899  1.00  1.110          C  
ATOM    363  CZ  PHE A  20      -0.036   8.400   4.555  1.00  1.110          C  
ATOM    364  H   PHE A  20       4.524  12.661   7.320  1.00  0.960          H  
ATOM    365  HA  PHE A  20       4.168   9.906   6.815  1.00  0.950          H  
ATOM    366 1HB  PHE A  20       2.300  11.335   7.465  1.00  1.330          H  
ATOM    367 2HB  PHE A  20       2.381  12.177   5.935  1.00  1.330          H  
ATOM    368  HD1 PHE A  20       1.646   8.837   7.434  1.00  1.330          H  
ATOM    369  HD2 PHE A  20       1.476  11.331   4.013  1.00  1.330          H  
ATOM    370  HE1 PHE A  20       0.154   7.260   6.339  1.00  1.330          H  
ATOM    371  HE2 PHE A  20      -0.014   9.731   2.890  1.00  1.330          H  
ATOM    372  HZ  PHE A  20      -0.699   7.683   4.068  1.00  1.330          H  
ATOM    373  N   PHE A  21       4.485  11.674   4.074  1.00  0.680          N  
ATOM    374  CA  PHE A  21       4.790  11.519   2.668  1.00  0.660          C  
ATOM    375  C   PHE A  21       6.190  10.969   2.426  1.00  0.670          C  
ATOM    376  O   PHE A  21       6.372  10.143   1.531  1.00  0.690          O  
ATOM    377  CB  PHE A  21       4.550  12.823   1.965  1.00  0.930          C  
ATOM    378  CG  PHE A  21       3.120  13.056   2.016  1.00  0.930          C  
ATOM    379  CD1 PHE A  21       2.657  14.043   2.789  1.00  0.930          C  
ATOM    380  CD2 PHE A  21       2.208  12.224   1.369  1.00  0.930          C  
ATOM    381  CE1 PHE A  21       1.359  14.220   2.932  1.00  0.930          C  
ATOM    382  CE2 PHE A  21       0.892  12.417   1.506  1.00  0.930          C  
ATOM    383  CZ  PHE A  21       0.479  13.416   2.302  1.00  0.930          C  
ATOM    384  H   PHE A  21       4.323  12.600   4.492  1.00  0.820          H  
ATOM    385  HA  PHE A  21       4.091  10.794   2.269  1.00  0.790          H  
ATOM    386 1HB  PHE A  21       5.064  13.632   2.492  1.00  1.120          H  
ATOM    387 2HB  PHE A  21       4.889  12.804   0.948  1.00  1.120          H  
ATOM    388  HD1 PHE A  21       3.357  14.691   3.314  1.00  1.120          H  
ATOM    389  HD2 PHE A  21       2.552  11.407   0.769  1.00  1.120          H  
ATOM    390  HE1 PHE A  21       1.014  15.006   3.558  1.00  1.120          H  
ATOM    391  HE2 PHE A  21       0.170  11.766   0.998  1.00  1.120          H  
ATOM    392  HZ  PHE A  21      -0.536  13.580   2.447  1.00  1.120          H  
ATOM    393  N   GLU A  22       7.180  11.346   3.241  1.00  0.710          N  
ATOM    394  CA  GLU A  22       8.505  10.756   3.029  1.00  0.800          C  
ATOM    395  C   GLU A  22       8.388   9.230   3.206  1.00  0.840          C  
ATOM    396  O   GLU A  22       8.962   8.445   2.437  1.00  0.900          O  
ATOM    397  CB  GLU A  22       9.518  11.313   4.037  1.00  1.080          C  
ATOM    398  CG  GLU A  22       9.891  12.779   3.840  1.00  1.080          C  
ATOM    399  CD  GLU A  22      10.827  13.274   4.907  1.00  1.080          C  
ATOM    400  OE1 GLU A  22      11.109  12.514   5.807  1.00  1.080          O  
ATOM    401  OE2 GLU A  22      11.261  14.416   4.833  1.00  1.080          O  
ATOM    402  H   GLU A  22       7.019  12.072   3.950  1.00  0.850          H  
ATOM    403  HA  GLU A  22       8.840  10.973   2.017  1.00  0.960          H  
ATOM    404 1HB  GLU A  22       9.112  11.211   5.043  1.00  1.300          H  
ATOM    405 2HB  GLU A  22      10.433  10.723   3.994  1.00  1.300          H  
ATOM    406 1HG  GLU A  22      10.364  12.898   2.866  1.00  1.300          H  
ATOM    407 2HG  GLU A  22       8.985  13.380   3.851  1.00  1.300          H  
ATOM    408  N   TYR A  23       7.601   8.822   4.203  1.00  0.850          N  
ATOM    409  CA  TYR A  23       7.294   7.433   4.473  1.00  0.950          C  
ATOM    410  C   TYR A  23       6.595   6.790   3.281  1.00  0.840          C  
ATOM    411  O   TYR A  23       7.013   5.725   2.814  1.00  0.860          O  
ATOM    412  CB  TYR A  23       6.521   7.321   5.769  1.00  1.290          C  
ATOM    413  CG  TYR A  23       6.000   6.006   6.061  1.00  1.290          C  
ATOM    414  CD1 TYR A  23       6.852   4.970   6.173  1.00  1.290          C  
ATOM    415  CD2 TYR A  23       4.663   5.833   6.301  1.00  1.290          C  
ATOM    416  CE1 TYR A  23       6.401   3.767   6.509  1.00  1.290          C  
ATOM    417  CE2 TYR A  23       4.227   4.599   6.652  1.00  1.290          C  
ATOM    418  CZ  TYR A  23       5.109   3.581   6.752  1.00  1.290          C  
ATOM    419  OH  TYR A  23       4.711   2.369   7.106  1.00  1.290          O  
ATOM    420  H   TYR A  23       7.208   9.533   4.830  1.00  1.020          H  
ATOM    421  HA  TYR A  23       8.237   6.908   4.608  1.00  1.140          H  
ATOM    422 1HB  TYR A  23       7.164   7.622   6.593  1.00  1.550          H  
ATOM    423 2HB  TYR A  23       5.703   8.003   5.766  1.00  1.550          H  
ATOM    424  HD1 TYR A  23       7.903   5.108   5.980  1.00  1.550          H  
ATOM    425  HD2 TYR A  23       3.967   6.674   6.229  1.00  1.550          H  
ATOM    426  HE1 TYR A  23       7.076   2.943   6.596  1.00  1.550          H  
ATOM    427  HE2 TYR A  23       3.195   4.425   6.864  1.00  1.550          H  
ATOM    428  HH  TYR A  23       5.479   1.784   7.123  1.00  1.550          H  
ATOM    429  N   PHE A  24       5.553   7.446   2.761  1.00  0.790          N  
ATOM    430  CA  PHE A  24       4.843   6.949   1.594  1.00  0.760          C  
ATOM    431  C   PHE A  24       5.834   6.645   0.493  1.00  0.770          C  
ATOM    432  O   PHE A  24       5.783   5.575  -0.111  1.00  0.820          O  
ATOM    433  CB  PHE A  24       3.865   7.981   1.033  1.00  1.080          C  
ATOM    434  CG  PHE A  24       3.168   7.514  -0.207  1.00  1.080          C  
ATOM    435  CD1 PHE A  24       1.941   6.928  -0.136  1.00  1.080          C  
ATOM    436  CD2 PHE A  24       3.775   7.630  -1.471  1.00  1.080          C  
ATOM    437  CE1 PHE A  24       1.326   6.485  -1.272  1.00  1.080          C  
ATOM    438  CE2 PHE A  24       3.160   7.180  -2.584  1.00  1.080          C  
ATOM    439  CZ  PHE A  24       1.945   6.609  -2.487  1.00  1.080          C  
ATOM    440  H   PHE A  24       5.234   8.301   3.219  1.00  0.950          H  
ATOM    441  HA  PHE A  24       4.317   6.036   1.856  1.00  0.910          H  
ATOM    442 1HB  PHE A  24       3.118   8.227   1.791  1.00  1.290          H  
ATOM    443 2HB  PHE A  24       4.393   8.888   0.790  1.00  1.290          H  
ATOM    444  HD1 PHE A  24       1.454   6.828   0.829  1.00  1.290          H  
ATOM    445  HD2 PHE A  24       4.753   8.093  -1.567  1.00  1.290          H  
ATOM    446  HE1 PHE A  24       0.340   6.034  -1.216  1.00  1.290          H  
ATOM    447  HE2 PHE A  24       3.637   7.281  -3.557  1.00  1.290          H  
ATOM    448  HZ  PHE A  24       1.458   6.260  -3.378  1.00  1.290          H  
ATOM    449  N   LYS A  25       6.743   7.587   0.204  1.00  0.760          N  
ATOM    450  CA  LYS A  25       7.695   7.371  -0.876  1.00  0.810          C  
ATOM    451  C   LYS A  25       8.480   6.072  -0.675  1.00  0.880          C  
ATOM    452  O   LYS A  25       8.625   5.295  -1.620  1.00  0.960          O  
ATOM    453  CB  LYS A  25       8.621   8.573  -1.024  1.00  1.110          C  
ATOM    454  CG  LYS A  25       7.917   9.812  -1.597  1.00  1.110          C  
ATOM    455  CD  LYS A  25       8.856  11.009  -1.707  1.00  1.110          C  
ATOM    456  CE  LYS A  25       8.128  12.235  -2.250  1.00  1.110          C  
ATOM    457  NZ  LYS A  25       9.032  13.422  -2.350  1.00  1.110          N  
ATOM    458  H   LYS A  25       6.733   8.468   0.729  1.00  0.910          H  
ATOM    459  HA  LYS A  25       7.138   7.292  -1.801  1.00  0.970          H  
ATOM    460 1HB  LYS A  25       9.033   8.839  -0.052  1.00  1.340          H  
ATOM    461 2HB  LYS A  25       9.453   8.315  -1.677  1.00  1.340          H  
ATOM    462 1HG  LYS A  25       7.526   9.574  -2.586  1.00  1.340          H  
ATOM    463 2HG  LYS A  25       7.077  10.076  -0.954  1.00  1.340          H  
ATOM    464 1HD  LYS A  25       9.257  11.243  -0.718  1.00  1.340          H  
ATOM    465 2HD  LYS A  25       9.685  10.765  -2.368  1.00  1.340          H  
ATOM    466 1HE  LYS A  25       7.733  12.007  -3.238  1.00  1.340          H  
ATOM    467 2HE  LYS A  25       7.297  12.479  -1.585  1.00  1.340          H  
ATOM    468 1HZ  LYS A  25       8.515  14.211  -2.713  1.00  1.340          H  
ATOM    469 2HZ  LYS A  25       9.397  13.653  -1.437  1.00  1.340          H  
ATOM    470 3HZ  LYS A  25       9.798  13.210  -2.973  1.00  1.340          H  
ATOM    471  N   HIS A  26       8.916   5.778   0.552  1.00  0.900          N  
ATOM    472  CA  HIS A  26       9.641   4.524   0.774  1.00  1.010          C  
ATOM    473  C   HIS A  26       8.719   3.317   0.528  1.00  1.030          C  
ATOM    474  O   HIS A  26       9.098   2.336  -0.130  1.00  1.120          O  
ATOM    475  CB  HIS A  26      10.172   4.455   2.215  1.00  1.370          C  
ATOM    476  CG  HIS A  26      11.298   5.405   2.527  1.00  1.370          C  
ATOM    477  ND1 HIS A  26      12.515   5.375   1.868  1.00  1.370          N  
ATOM    478  CD2 HIS A  26      11.393   6.399   3.443  1.00  1.370          C  
ATOM    479  CE1 HIS A  26      13.305   6.307   2.369  1.00  1.370          C  
ATOM    480  NE2 HIS A  26      12.651   6.943   3.322  1.00  1.370          N  
ATOM    481  H   HIS A  26       8.811   6.476   1.301  1.00  1.080          H  
ATOM    482  HA  HIS A  26      10.482   4.457   0.089  1.00  1.210          H  
ATOM    483 1HB  HIS A  26       9.356   4.682   2.903  1.00  1.640          H  
ATOM    484 2HB  HIS A  26      10.497   3.451   2.438  1.00  1.640          H  
ATOM    485  HD2 HIS A  26      10.622   6.708   4.147  1.00  1.640          H  
ATOM    486  HE1 HIS A  26      14.326   6.517   2.050  1.00  1.640          H  
ATOM    487  HE2 HIS A  26      13.014   7.706   3.877  1.00  1.640          H  
ATOM    488  N   VAL A  27       7.483   3.418   1.001  1.00  0.970          N  
ATOM    489  CA  VAL A  27       6.525   2.337   0.839  1.00  1.040          C  
ATOM    490  C   VAL A  27       6.191   2.075  -0.636  1.00  1.060          C  
ATOM    491  O   VAL A  27       6.150   0.923  -1.053  1.00  1.140          O  
ATOM    492  CB  VAL A  27       5.267   2.618   1.682  1.00  1.430          C  
ATOM    493  CG1 VAL A  27       4.166   1.602   1.365  1.00  1.430          C  
ATOM    494  CG2 VAL A  27       5.678   2.555   3.193  1.00  1.430          C  
ATOM    495  H   VAL A  27       7.238   4.262   1.536  1.00  1.160          H  
ATOM    496  HA  VAL A  27       6.981   1.432   1.242  1.00  1.250          H  
ATOM    497  HB  VAL A  27       4.886   3.611   1.448  1.00  1.710          H  
ATOM    498 1HG1 VAL A  27       3.295   1.809   1.963  1.00  1.710          H  
ATOM    499 2HG1 VAL A  27       3.891   1.664   0.315  1.00  1.710          H  
ATOM    500 3HG1 VAL A  27       4.523   0.603   1.585  1.00  1.710          H  
ATOM    501 1HG2 VAL A  27       4.852   2.756   3.828  1.00  1.710          H  
ATOM    502 2HG2 VAL A  27       6.063   1.577   3.430  1.00  1.710          H  
ATOM    503 3HG2 VAL A  27       6.451   3.292   3.388  1.00  1.710          H  
ATOM    504  N   ILE A  28       5.933   3.114  -1.432  1.00  1.020          N  
ATOM    505  CA  ILE A  28       5.671   2.894  -2.856  1.00  1.100          C  
ATOM    506  C   ILE A  28       6.914   2.388  -3.583  1.00  1.100          C  
ATOM    507  O   ILE A  28       6.796   1.582  -4.489  1.00  1.140          O  
ATOM    508  CB  ILE A  28       5.038   4.109  -3.582  1.00  1.510          C  
ATOM    509  CG1 ILE A  28       4.476   3.640  -4.989  1.00  1.510          C  
ATOM    510  CG2 ILE A  28       6.042   5.225  -3.743  1.00  1.510          C  
ATOM    511  CD1 ILE A  28       3.494   4.611  -5.682  1.00  1.510          C  
ATOM    512  H   ILE A  28       5.945   4.050  -1.029  1.00  1.220          H  
ATOM    513  HA  ILE A  28       4.928   2.102  -2.924  1.00  1.320          H  
ATOM    514  HB  ILE A  28       4.200   4.467  -2.989  1.00  1.810          H  
ATOM    515 1HG1 ILE A  28       5.327   3.496  -5.668  1.00  1.810          H  
ATOM    516 2HG1 ILE A  28       3.996   2.695  -4.868  1.00  1.810          H  
ATOM    517 1HG2 ILE A  28       5.586   6.077  -4.224  1.00  1.810          H  
ATOM    518 2HG2 ILE A  28       6.372   5.500  -2.770  1.00  1.810          H  
ATOM    519 3HG2 ILE A  28       6.894   4.906  -4.342  1.00  1.810          H  
ATOM    520 1HD1 ILE A  28       3.183   4.185  -6.640  1.00  1.810          H  
ATOM    521 2HD1 ILE A  28       2.621   4.761  -5.062  1.00  1.810          H  
ATOM    522 3HD1 ILE A  28       3.971   5.568  -5.861  1.00  1.810          H  
ATOM    523  N   ASN A  29       8.119   2.806  -3.173  1.00  1.080          N  
ATOM    524  CA  ASN A  29       9.351   2.333  -3.819  1.00  1.110          C  
ATOM    525  C   ASN A  29       9.511   0.806  -3.681  1.00  1.170          C  
ATOM    526  O   ASN A  29      10.155   0.156  -4.518  1.00  1.220          O  
ATOM    527  CB  ASN A  29      10.559   3.070  -3.272  1.00  1.540          C  
ATOM    528  CG  ASN A  29      10.626   4.506  -3.747  1.00  1.540          C  
ATOM    529  OD1 ASN A  29       9.972   4.898  -4.722  1.00  1.540          O  
ATOM    530  ND2 ASN A  29      11.418   5.305  -3.076  1.00  1.540          N  
ATOM    531  H   ASN A  29       8.176   3.532  -2.455  1.00  1.300          H  
ATOM    532  HA  ASN A  29       9.275   2.547  -4.887  1.00  1.330          H  
ATOM    533 1HB  ASN A  29      10.515   3.074  -2.186  1.00  1.850          H  
ATOM    534 2HB  ASN A  29      11.471   2.550  -3.564  1.00  1.850          H  
ATOM    535 1HD2 ASN A  29      11.500   6.264  -3.343  1.00  1.850          H  
ATOM    536 2HD2 ASN A  29      11.939   4.964  -2.295  1.00  1.850          H  
ATOM    537  N   ALA A  30       8.912   0.227  -2.623  1.00  1.160          N  
ATOM    538  CA  ALA A  30       8.875  -1.224  -2.410  1.00  1.230          C  
ATOM    539  C   ALA A  30       8.111  -1.932  -3.565  1.00  1.290          C  
ATOM    540  O   ALA A  30       8.249  -3.135  -3.765  1.00  1.390          O  
ATOM    541  CB  ALA A  30       8.219  -1.554  -1.079  1.00  1.690          C  
ATOM    542  H   ALA A  30       8.507   0.837  -1.899  1.00  1.390          H  
ATOM    543  HA  ALA A  30       9.904  -1.583  -2.397  1.00  1.480          H  
ATOM    544 1HB  ALA A  30       8.244  -2.607  -0.924  1.00  2.030          H  
ATOM    545 2HB  ALA A  30       8.744  -1.070  -0.284  1.00  2.030          H  
ATOM    546 3HB  ALA A  30       7.195  -1.217  -1.086  1.00  2.030          H  
ATOM    547  N   HIS A  31       7.254  -1.176  -4.259  1.00  1.240          N  
ATOM    548  CA  HIS A  31       6.422  -1.578  -5.389  1.00  1.300          C  
ATOM    549  C   HIS A  31       7.129  -0.937  -6.574  1.00  1.330          C  
ATOM    550  O   HIS A  31       8.162  -0.338  -6.336  1.00  1.400          O  
ATOM    551  CB  HIS A  31       4.994  -1.084  -5.186  1.00  1.800          C  
ATOM    552  CG  HIS A  31       4.350  -1.720  -4.053  1.00  1.800          C  
ATOM    553  ND1 HIS A  31       3.835  -2.979  -4.130  1.00  1.800          N  
ATOM    554  CD2 HIS A  31       4.156  -1.315  -2.793  1.00  1.800          C  
ATOM    555  CE1 HIS A  31       3.359  -3.324  -2.981  1.00  1.800          C  
ATOM    556  NE2 HIS A  31       3.536  -2.339  -2.148  1.00  1.800          N  
ATOM    557  H   HIS A  31       7.209  -0.183  -4.044  1.00  1.490          H  
ATOM    558  HA  HIS A  31       6.423  -2.647  -5.516  1.00  1.560          H  
ATOM    559 1HB  HIS A  31       4.979  -0.006  -5.044  1.00  2.160          H  
ATOM    560 2HB  HIS A  31       4.408  -1.312  -6.039  1.00  2.160          H  
ATOM    561  HD2 HIS A  31       4.452  -0.362  -2.366  1.00  2.160          H  
ATOM    562  HE1 HIS A  31       2.914  -4.279  -2.757  1.00  2.160          H  
ATOM    563  HE2 HIS A  31       3.265  -2.348  -1.162  1.00  2.160          H  
ATOM    564  N   GLU A  32       6.710  -1.110  -7.849  1.00  1.280          N  
ATOM    565  CA  GLU A  32       7.463  -0.493  -9.001  1.00  1.300          C  
ATOM    566  C   GLU A  32       8.743  -1.318  -9.262  1.00  1.360          C  
ATOM    567  O   GLU A  32       8.927  -1.867 -10.348  1.00  1.400          O  
ATOM    568  CB  GLU A  32       7.854   1.001  -8.818  1.00  1.810          C  
ATOM    569  CG  GLU A  32       6.703   1.981  -8.718  1.00  1.810          C  
ATOM    570  CD  GLU A  32       7.156   3.413  -8.656  1.00  1.810          C  
ATOM    571  OE1 GLU A  32       8.336   3.622  -8.521  1.00  1.810          O  
ATOM    572  OE2 GLU A  32       6.331   4.294  -8.759  1.00  1.810          O  
ATOM    573  H   GLU A  32       5.859  -1.666  -8.053  1.00  1.540          H  
ATOM    574  HA  GLU A  32       6.838  -0.555  -9.888  1.00  1.560          H  
ATOM    575 1HB  GLU A  32       8.529   1.165  -7.999  1.00  2.170          H  
ATOM    576 2HB  GLU A  32       8.404   1.300  -9.708  1.00  2.170          H  
ATOM    577 1HG  GLU A  32       6.035   1.848  -9.558  1.00  2.170          H  
ATOM    578 2HG  GLU A  32       6.168   1.756  -7.802  1.00  2.170          H  
ATOM    579  N   THR A  33       9.568  -1.471  -8.224  1.00  1.390          N  
ATOM    580  CA  THR A  33      10.720  -2.355  -8.191  1.00  1.470          C  
ATOM    581  C   THR A  33      10.144  -3.742  -8.589  1.00  1.510          C  
ATOM    582  O   THR A  33      10.728  -4.473  -9.401  1.00  1.590          O  
ATOM    583  CB  THR A  33      11.360  -2.335  -6.766  1.00  2.030          C  
ATOM    584  OG1 THR A  33      11.745  -0.982  -6.405  1.00  2.030          O  
ATOM    585  CG2 THR A  33      12.626  -3.168  -6.765  1.00  2.030          C  
ATOM    586  H   THR A  33       9.379  -0.906  -7.406  1.00  1.670          H  
ATOM    587  HA  THR A  33      11.453  -2.041  -8.931  1.00  1.760          H  
ATOM    588  HB  THR A  33      10.652  -2.706  -6.039  1.00  2.430          H  
ATOM    589  HG1 THR A  33      11.015  -0.528  -5.886  1.00  2.430          H  
ATOM    590 1HG2 THR A  33      13.082  -3.133  -5.785  1.00  2.430          H  
ATOM    591 2HG2 THR A  33      12.406  -4.201  -7.030  1.00  2.430          H  
ATOM    592 3HG2 THR A  33      13.305  -2.744  -7.471  1.00  2.430          H  
ATOM    593  N   LEU A  34       8.957  -4.053  -8.024  1.00  1.480          N  
ATOM    594  CA  LEU A  34       8.181  -5.256  -8.331  1.00  1.540          C  
ATOM    595  C   LEU A  34       7.732  -5.291  -9.779  1.00  1.540          C  
ATOM    596  O   LEU A  34       7.634  -6.370 -10.354  1.00  1.630          O  
ATOM    597  CB  LEU A  34       6.911  -5.371  -7.485  1.00  2.130          C  
ATOM    598  CG  LEU A  34       7.039  -5.685  -6.002  1.00  2.130          C  
ATOM    599  CD1 LEU A  34       5.744  -5.563  -5.377  1.00  2.130          C  
ATOM    600  CD2 LEU A  34       7.485  -7.093  -5.779  1.00  2.130          C  
ATOM    601  H   LEU A  34       8.593  -3.387  -7.357  1.00  1.780          H  
ATOM    602  HA  LEU A  34       8.800  -6.111  -8.165  1.00  1.850          H  
ATOM    603 1HB  LEU A  34       6.415  -4.419  -7.548  1.00  2.560          H  
ATOM    604 2HB  LEU A  34       6.257  -6.121  -7.939  1.00  2.560          H  
ATOM    605  HG  LEU A  34       7.715  -4.978  -5.543  1.00  2.560          H  
ATOM    606 1HD1 LEU A  34       5.849  -5.779  -4.334  1.00  2.560          H  
ATOM    607 2HD1 LEU A  34       5.376  -4.588  -5.496  1.00  2.560          H  
ATOM    608 3HD1 LEU A  34       5.064  -6.261  -5.834  1.00  2.560          H  
ATOM    609 1HD2 LEU A  34       7.527  -7.266  -4.715  1.00  2.560          H  
ATOM    610 2HD2 LEU A  34       6.773  -7.765  -6.222  1.00  2.560          H  
ATOM    611 3HD2 LEU A  34       8.440  -7.262  -6.194  1.00  2.560          H  
ATOM    612  N   ASN A  35       7.403  -4.136 -10.364  1.00  1.460          N  
ATOM    613  CA  ASN A  35       6.949  -4.096 -11.743  1.00  1.490          C  
ATOM    614  C   ASN A  35       8.048  -4.679 -12.598  1.00  1.570          C  
ATOM    615  O   ASN A  35       7.787  -5.533 -13.435  1.00  1.680          O  
ATOM    616  CB  ASN A  35       6.609  -2.677 -12.196  1.00  2.070          C  
ATOM    617  CG  ASN A  35       5.978  -2.596 -13.561  1.00  2.070          C  
ATOM    618  OD1 ASN A  35       4.929  -3.192 -13.828  1.00  2.070          O  
ATOM    619  ND2 ASN A  35       6.611  -1.852 -14.436  1.00  2.070          N  
ATOM    620  H   ASN A  35       7.493  -3.262  -9.864  1.00  1.750          H  
ATOM    621  HA  ASN A  35       6.068  -4.731 -11.850  1.00  1.790          H  
ATOM    622 1HB  ASN A  35       5.970  -2.193 -11.468  1.00  2.490          H  
ATOM    623 2HB  ASN A  35       7.519  -2.100 -12.254  1.00  2.490          H  
ATOM    624 1HD2 ASN A  35       6.269  -1.748 -15.372  1.00  2.490          H  
ATOM    625 2HD2 ASN A  35       7.454  -1.387 -14.174  1.00  2.490          H  
ATOM    626  N   GLN A  36       9.285  -4.248 -12.356  1.00  1.530          N  
ATOM    627  CA  GLN A  36      10.416  -4.750 -13.138  1.00  1.630          C  
ATOM    628  C   GLN A  36      10.643  -6.264 -12.912  1.00  1.740          C  
ATOM    629  O   GLN A  36      10.829  -7.040 -13.864  1.00  1.860          O  
ATOM    630  CB  GLN A  36      11.668  -3.955 -12.785  1.00  2.240          C  
ATOM    631  CG  GLN A  36      11.625  -2.515 -13.240  1.00  2.240          C  
ATOM    632  CD  GLN A  36      12.845  -1.752 -12.832  1.00  2.240          C  
ATOM    633  OE1 GLN A  36      13.976  -2.219 -13.021  1.00  2.240          O  
ATOM    634  NE2 GLN A  36      12.636  -0.573 -12.269  1.00  2.240          N  
ATOM    635  H   GLN A  36       9.396  -3.516 -11.643  1.00  1.840          H  
ATOM    636  HA  GLN A  36      10.194  -4.594 -14.189  1.00  1.960          H  
ATOM    637 1HB  GLN A  36      11.796  -3.948 -11.703  1.00  2.690          H  
ATOM    638 2HB  GLN A  36      12.539  -4.433 -13.225  1.00  2.690          H  
ATOM    639 1HG  GLN A  36      11.527  -2.474 -14.321  1.00  2.690          H  
ATOM    640 2HG  GLN A  36      10.764  -2.037 -12.770  1.00  2.690          H  
ATOM    641 1HE2 GLN A  36      13.407  -0.008 -11.973  1.00  2.690          H  
ATOM    642 2HE2 GLN A  36      11.697  -0.244 -12.136  1.00  2.690          H  
ATOM    643  N   LEU A  37      10.508  -6.712 -11.658  1.00  1.740          N  
ATOM    644  CA  LEU A  37      10.647  -8.137 -11.348  1.00  1.890          C  
ATOM    645  C   LEU A  37       9.586  -8.977 -12.054  1.00  1.970          C  
ATOM    646  O   LEU A  37       9.828 -10.110 -12.468  1.00  2.110          O  
ATOM    647  CB  LEU A  37      10.464  -8.375  -9.838  1.00  2.590          C  
ATOM    648  CG  LEU A  37      11.541  -7.898  -8.900  1.00  2.590          C  
ATOM    649  CD1 LEU A  37      11.082  -7.984  -7.476  1.00  2.590          C  
ATOM    650  CD2 LEU A  37      12.675  -8.785  -9.051  1.00  2.590          C  
ATOM    651  H   LEU A  37      10.375  -6.033 -10.900  1.00  2.090          H  
ATOM    652  HA  LEU A  37      11.621  -8.473 -11.690  1.00  2.270          H  
ATOM    653 1HB  LEU A  37       9.526  -7.929  -9.533  1.00  3.100          H  
ATOM    654 2HB  LEU A  37      10.385  -9.437  -9.690  1.00  3.100          H  
ATOM    655  HG  LEU A  37      11.813  -6.872  -9.117  1.00  3.100          H  
ATOM    656 1HD1 LEU A  37      11.895  -7.662  -6.822  1.00  3.100          H  
ATOM    657 2HD1 LEU A  37      10.271  -7.358  -7.328  1.00  3.100          H  
ATOM    658 3HD1 LEU A  37      10.795  -9.005  -7.236  1.00  3.100          H  
ATOM    659 1HD2 LEU A  37      13.454  -8.512  -8.364  1.00  3.100          H  
ATOM    660 2HD2 LEU A  37      12.352  -9.798  -8.827  1.00  3.100          H  
ATOM    661 3HD2 LEU A  37      13.056  -8.741 -10.059  1.00  3.100          H  
ATOM    662  N   LEU A  38       8.398  -8.418 -12.146  1.00  1.930          N  
ATOM    663  CA  LEU A  38       7.244  -9.062 -12.719  1.00  2.010          C  
ATOM    664  C   LEU A  38       7.147  -8.993 -14.260  1.00  2.030          C  
ATOM    665  O   LEU A  38       6.790  -9.984 -14.898  1.00  2.180          O  
ATOM    666  CB  LEU A  38       6.032  -8.399 -12.049  1.00  2.780          C  
ATOM    667  CG  LEU A  38       4.662  -8.880 -12.350  1.00  2.780          C  
ATOM    668  CD1 LEU A  38       4.547 -10.303 -11.989  1.00  2.780          C  
ATOM    669  CD2 LEU A  38       3.691  -8.028 -11.533  1.00  2.780          C  
ATOM    670  H   LEU A  38       8.266  -7.498 -11.720  1.00  2.320          H  
ATOM    671  HA  LEU A  38       7.296 -10.106 -12.425  1.00  2.410          H  
ATOM    672 1HB  LEU A  38       6.171  -8.463 -10.977  1.00  3.340          H  
ATOM    673 2HB  LEU A  38       6.060  -7.343 -12.314  1.00  3.340          H  
ATOM    674  HG  LEU A  38       4.452  -8.790 -13.385  1.00  3.340          H  
ATOM    675 1HD1 LEU A  38       3.569 -10.643 -12.192  1.00  3.340          H  
ATOM    676 2HD1 LEU A  38       5.243 -10.899 -12.577  1.00  3.340          H  
ATOM    677 3HD1 LEU A  38       4.764 -10.424 -10.933  1.00  3.340          H  
ATOM    678 1HD2 LEU A  38       2.690  -8.346 -11.709  1.00  3.340          H  
ATOM    679 2HD2 LEU A  38       3.914  -8.133 -10.471  1.00  3.340          H  
ATOM    680 3HD2 LEU A  38       3.795  -6.981 -11.821  1.00  3.340          H  
ATOM    681  N   CYS A  39       7.413  -7.825 -14.862  1.00  1.930          N  
ATOM    682  CA  CYS A  39       7.249  -7.663 -16.308  1.00  1.980          C  
ATOM    683  C   CYS A  39       8.516  -7.473 -17.163  1.00  2.020          C  
ATOM    684  O   CYS A  39       8.401  -7.527 -18.388  1.00  2.160          O  
ATOM    685  CB  CYS A  39       6.335  -6.469 -16.616  1.00  2.750          C  
ATOM    686  SG  CYS A  39       7.039  -4.846 -16.300  1.00  2.750          S  
ATOM    687  H   CYS A  39       7.696  -7.038 -14.299  1.00  2.320          H  
ATOM    688  HA  CYS A  39       6.743  -8.556 -16.672  1.00  2.380          H  
ATOM    689 1HB  CYS A  39       6.019  -6.506 -17.657  1.00  3.300          H  
ATOM    690 2HB  CYS A  39       5.463  -6.538 -16.009  1.00  3.300          H  
ATOM    691  HG  CYS A  39       7.239  -5.031 -14.983  1.00  3.300          H  
ATOM    692  N   GLU A  40       9.710  -7.240 -16.582  1.00  1.960          N  
ATOM    693  CA  GLU A  40      10.873  -7.000 -17.442  1.00  2.080          C  
ATOM    694  C   GLU A  40      11.768  -8.227 -17.581  1.00  2.300          C  
ATOM    695  O   GLU A  40      11.999  -8.696 -18.699  1.00  3.000          O  
ATOM    696  CB  GLU A  40      11.722  -5.827 -16.920  1.00  2.860          C  
ATOM    697  CG  GLU A  40      11.070  -4.438 -16.997  1.00  2.860          C  
ATOM    698  CD  GLU A  40      10.936  -3.900 -18.400  1.00  2.860          C  
ATOM    699  OE1 GLU A  40      11.884  -3.993 -19.143  1.00  2.860          O  
ATOM    700  OE2 GLU A  40       9.897  -3.381 -18.720  1.00  2.860          O  
ATOM    701  H   GLU A  40       9.841  -7.213 -15.572  1.00  2.350          H  
ATOM    702  HA  GLU A  40      10.519  -6.733 -18.437  1.00  2.500          H  
ATOM    703 1HB  GLU A  40      11.990  -6.008 -15.883  1.00  3.440          H  
ATOM    704 2HB  GLU A  40      12.656  -5.788 -17.484  1.00  3.440          H  
ATOM    705 1HG  GLU A  40      10.078  -4.502 -16.564  1.00  3.440          H  
ATOM    706 2HG  GLU A  40      11.653  -3.743 -16.400  1.00  3.440          H  
ATOM    707  N   ASP A  41      12.270  -8.771 -16.464  1.00  1.960          N  
ATOM    708  CA  ASP A  41      13.157  -9.933 -16.614  1.00  2.200          C  
ATOM    709  C   ASP A  41      13.431 -10.714 -15.319  1.00  2.260          C  
ATOM    710  O   ASP A  41      13.022 -10.323 -14.228  1.00  2.620          O  
ATOM    711  CB  ASP A  41      14.500  -9.511 -17.245  1.00  2.980          C  
ATOM    712  CG  ASP A  41      15.331  -8.569 -16.400  1.00  2.980          C  
ATOM    713  OD1 ASP A  41      15.877  -9.049 -15.407  1.00  2.980          O  
ATOM    714  OD2 ASP A  41      15.447  -7.407 -16.740  1.00  2.980          O  
ATOM    715  H   ASP A  41      12.027  -8.363 -15.554  1.00  2.350          H  
ATOM    716  HA  ASP A  41      12.677 -10.624 -17.307  1.00  2.640          H  
ATOM    717 1HB  ASP A  41      15.076 -10.387 -17.455  1.00  3.580          H  
ATOM    718 2HB  ASP A  41      14.330  -9.031 -18.202  1.00  3.580          H  
ATOM    719  N   ASN A  42      14.195 -11.802 -15.468  1.00  2.520          N  
ATOM    720  CA  ASN A  42      14.647 -12.658 -14.381  1.00  3.000          C  
ATOM    721  C   ASN A  42      16.177 -12.851 -14.398  1.00  2.910          C  
ATOM    722  O   ASN A  42      16.679 -13.956 -14.170  1.00  3.450          O  
ATOM    723  CB  ASN A  42      13.878 -13.956 -14.406  1.00  4.010          C  
ATOM    724  CG  ASN A  42      14.038 -14.728 -15.631  1.00  4.010          C  
ATOM    725  OD1 ASN A  42      14.492 -14.209 -16.673  1.00  4.010          O  
ATOM    726  ND2 ASN A  42      13.659 -15.988 -15.563  1.00  4.010          N  
ATOM    727  H   ASN A  42      14.480 -12.072 -16.402  1.00  3.020          H  
ATOM    728  HA  ASN A  42      14.401 -12.170 -13.445  1.00  3.600          H  
ATOM    729 1HB  ASN A  42      14.168 -14.570 -13.566  1.00  4.810          H  
ATOM    730 2HB  ASN A  42      12.834 -13.733 -14.304  1.00  4.810          H  
ATOM    731 1HD2 ASN A  42      13.735 -16.578 -16.367  1.00  4.810          H  
ATOM    732 2HD2 ASN A  42      13.297 -16.378 -14.683  1.00  4.810          H  
ATOM    733  N   LEU A  43      16.902 -11.781 -14.735  1.00  2.720          N  
ATOM    734  CA  LEU A  43      18.367 -11.773 -14.860  1.00  3.070          C  
ATOM    735  C   LEU A  43      19.064 -11.311 -13.574  1.00  2.830          C  
ATOM    736  O   LEU A  43      18.426 -11.133 -12.536  1.00  2.880          O  
ATOM    737  CB  LEU A  43      18.749 -10.883 -16.046  1.00  4.160          C  
ATOM    738  CG  LEU A  43      18.133 -11.285 -17.414  1.00  4.160          C  
ATOM    739  CD1 LEU A  43      18.510 -10.239 -18.439  1.00  4.160          C  
ATOM    740  CD2 LEU A  43      18.624 -12.672 -17.847  1.00  4.160          C  
ATOM    741  H   LEU A  43      16.404 -10.890 -14.922  1.00  3.260          H  
ATOM    742  HA  LEU A  43      18.703 -12.788 -15.048  1.00  3.680          H  
ATOM    743 1HB  LEU A  43      18.423  -9.864 -15.826  1.00  4.990          H  
ATOM    744 2HB  LEU A  43      19.834 -10.887 -16.159  1.00  4.990          H  
ATOM    745  HG  LEU A  43      17.067 -11.310 -17.329  1.00  4.990          H  
ATOM    746 1HD1 LEU A  43      18.068 -10.495 -19.401  1.00  4.990          H  
ATOM    747 2HD1 LEU A  43      18.131  -9.264 -18.117  1.00  4.990          H  
ATOM    748 3HD1 LEU A  43      19.593 -10.196 -18.537  1.00  4.990          H  
ATOM    749 1HD2 LEU A  43      18.178 -12.925 -18.809  1.00  4.990          H  
ATOM    750 2HD2 LEU A  43      19.712 -12.664 -17.942  1.00  4.990          H  
ATOM    751 3HD2 LEU A  43      18.329 -13.423 -17.120  1.00  4.990          H  
ATOM    752  N   GLU A  44      20.377 -11.085 -13.610  1.00  2.670          N  
ATOM    753  CA  GLU A  44      21.081 -10.688 -12.386  1.00  2.500          C  
ATOM    754  C   GLU A  44      20.437  -9.437 -11.762  1.00  2.420          C  
ATOM    755  O   GLU A  44      20.378  -9.313 -10.532  1.00  2.410          O  
ATOM    756  CB  GLU A  44      22.556 -10.440 -12.694  1.00  3.570          C  
ATOM    757  CG  GLU A  44      23.310 -11.703 -13.128  1.00  3.570          C  
ATOM    758  CD  GLU A  44      23.130 -12.022 -14.595  1.00  3.570          C  
ATOM    759  OE1 GLU A  44      22.443 -11.273 -15.263  1.00  3.570          O  
ATOM    760  OE2 GLU A  44      23.650 -13.008 -15.042  1.00  3.570          O  
ATOM    761  H   GLU A  44      20.915 -11.221 -14.470  1.00  3.200          H  
ATOM    762  HA  GLU A  44      21.010 -11.505 -11.668  1.00  3.000          H  
ATOM    763 1HB  GLU A  44      22.646  -9.694 -13.483  1.00  4.280          H  
ATOM    764 2HB  GLU A  44      23.050 -10.042 -11.809  1.00  4.280          H  
ATOM    765 1HG  GLU A  44      24.372 -11.569 -12.924  1.00  4.280          H  
ATOM    766 2HG  GLU A  44      22.956 -12.544 -12.534  1.00  4.280          H  
ATOM    767  N   LYS A  45      19.900  -8.546 -12.606  1.00  2.530          N  
ATOM    768  CA  LYS A  45      19.204  -7.358 -12.132  1.00  2.570          C  
ATOM    769  C   LYS A  45      18.045  -7.757 -11.216  1.00  2.580          C  
ATOM    770  O   LYS A  45      17.722  -7.019 -10.283  1.00  2.450          O  
ATOM    771  CB  LYS A  45      18.682  -6.501 -13.277  1.00  3.580          C  
ATOM    772  CG  LYS A  45      18.056  -5.191 -12.793  1.00  3.580          C  
ATOM    773  CD  LYS A  45      17.618  -4.306 -13.929  1.00  3.580          C  
ATOM    774  CE  LYS A  45      17.050  -3.011 -13.392  1.00  3.580          C  
ATOM    775  NZ  LYS A  45      16.523  -2.142 -14.474  1.00  3.580          N  
ATOM    776  H   LYS A  45      20.008  -8.694 -13.601  1.00  3.040          H  
ATOM    777  HA  LYS A  45      19.903  -6.761 -11.547  1.00  3.080          H  
ATOM    778 1HB  LYS A  45      19.495  -6.264 -13.960  1.00  4.300          H  
ATOM    779 2HB  LYS A  45      17.924  -7.059 -13.840  1.00  4.300          H  
ATOM    780 1HG  LYS A  45      17.172  -5.418 -12.205  1.00  4.300          H  
ATOM    781 2HG  LYS A  45      18.761  -4.655 -12.157  1.00  4.300          H  
ATOM    782 1HD  LYS A  45      18.466  -4.086 -14.577  1.00  4.300          H  
ATOM    783 2HD  LYS A  45      16.851  -4.818 -14.516  1.00  4.300          H  
ATOM    784 1HE  LYS A  45      16.256  -3.236 -12.689  1.00  4.300          H  
ATOM    785 2HE  LYS A  45      17.839  -2.475 -12.868  1.00  4.300          H  
ATOM    786 1HZ  LYS A  45      16.164  -1.283 -14.073  1.00  4.300          H  
ATOM    787 2HZ  LYS A  45      17.262  -1.922 -15.127  1.00  4.300          H  
ATOM    788 3HZ  LYS A  45      15.775  -2.627 -14.956  1.00  4.300          H  
ATOM    789  N   ARG A  46      17.378  -8.890 -11.511  1.00  2.760          N  
ATOM    790  CA  ARG A  46      16.282  -9.372 -10.697  1.00  2.790          C  
ATOM    791  C   ARG A  46      16.761  -9.572  -9.296  1.00  2.610          C  
ATOM    792  O   ARG A  46      16.079  -9.182  -8.355  1.00  2.440          O  
ATOM    793  CB  ARG A  46      15.699 -10.682 -11.229  1.00  3.890          C  
ATOM    794  CG  ARG A  46      14.603 -11.341 -10.375  1.00  3.890          C  
ATOM    795  CD  ARG A  46      15.032 -12.571  -9.590  1.00  3.890          C  
ATOM    796  NE  ARG A  46      14.960 -13.829 -10.382  1.00  3.890          N  
ATOM    797  CZ  ARG A  46      16.015 -14.498 -10.928  1.00  3.890          C  
ATOM    798  NH1 ARG A  46      17.248 -14.045 -10.804  1.00  3.890          N  
ATOM    799  NH2 ARG A  46      15.814 -15.623 -11.603  1.00  3.890          N  
ATOM    800  H   ARG A  46      17.664  -9.474 -12.292  1.00  3.310          H  
ATOM    801  HA  ARG A  46      15.495  -8.632 -10.698  1.00  3.350          H  
ATOM    802 1HB  ARG A  46      15.290 -10.494 -12.217  1.00  4.670          H  
ATOM    803 2HB  ARG A  46      16.464 -11.413 -11.332  1.00  4.670          H  
ATOM    804 1HG  ARG A  46      14.334 -10.662  -9.629  1.00  4.670          H  
ATOM    805 2HG  ARG A  46      13.750 -11.566 -10.991  1.00  4.670          H  
ATOM    806 1HD  ARG A  46      16.038 -12.449  -9.213  1.00  4.670          H  
ATOM    807 2HD  ARG A  46      14.356 -12.680  -8.744  1.00  4.670          H  
ATOM    808  HE  ARG A  46      14.042 -14.241 -10.509  1.00  4.670          H  
ATOM    809 1HH1 ARG A  46      17.436 -13.191 -10.308  1.00  4.670          H  
ATOM    810 2HH1 ARG A  46      18.014 -14.550 -11.229  1.00  4.670          H  
ATOM    811 1HH2 ARG A  46      14.879 -15.996 -11.738  1.00  4.670          H  
ATOM    812 2HH2 ARG A  46      16.602 -16.108 -12.014  1.00  4.670          H  
ATOM    813  N   LYS A  47      17.931 -10.178  -9.138  1.00  2.690          N  
ATOM    814  CA  LYS A  47      18.382 -10.444  -7.777  1.00  2.640          C  
ATOM    815  C   LYS A  47      18.574  -9.123  -7.019  1.00  2.370          C  
ATOM    816  O   LYS A  47      18.248  -9.031  -5.826  1.00  2.330          O  
ATOM    817  CB  LYS A  47      19.691 -11.238  -7.746  1.00  3.720          C  
ATOM    818  CG  LYS A  47      20.086 -11.750  -6.334  1.00  3.720          C  
ATOM    819  CD  LYS A  47      19.174 -12.937  -5.900  1.00  3.720          C  
ATOM    820  CE  LYS A  47      19.496 -13.454  -4.507  1.00  3.720          C  
ATOM    821  NZ  LYS A  47      18.718 -14.707  -4.195  1.00  3.720          N  
ATOM    822  H   LYS A  47      18.458 -10.448  -9.983  1.00  3.230          H  
ATOM    823  HA  LYS A  47      17.604 -11.008  -7.269  1.00  3.170          H  
ATOM    824 1HB  LYS A  47      19.617 -12.090  -8.420  1.00  4.460          H  
ATOM    825 2HB  LYS A  47      20.502 -10.603  -8.114  1.00  4.460          H  
ATOM    826 1HG  LYS A  47      21.125 -12.083  -6.350  1.00  4.460          H  
ATOM    827 2HG  LYS A  47      19.994 -10.949  -5.604  1.00  4.460          H  
ATOM    828 1HD  LYS A  47      18.128 -12.641  -5.891  1.00  4.460          H  
ATOM    829 2HD  LYS A  47      19.290 -13.758  -6.610  1.00  4.460          H  
ATOM    830 1HE  LYS A  47      20.563 -13.660  -4.416  1.00  4.460          H  
ATOM    831 2HE  LYS A  47      19.220 -12.684  -3.782  1.00  4.460          H  
ATOM    832 1HZ  LYS A  47      18.930 -15.020  -3.263  1.00  4.460          H  
ATOM    833 2HZ  LYS A  47      17.690 -14.562  -4.278  1.00  4.460          H  
ATOM    834 3HZ  LYS A  47      18.977 -15.424  -4.853  1.00  4.460          H  
ATOM    835  N   GLU A  48      19.094  -8.098  -7.708  1.00  2.220          N  
ATOM    836  CA  GLU A  48      19.289  -6.803  -7.055  1.00  2.010          C  
ATOM    837  C   GLU A  48      17.946  -6.159  -6.675  1.00  1.860          C  
ATOM    838  O   GLU A  48      17.813  -5.576  -5.587  1.00  1.730          O  
ATOM    839  CB  GLU A  48      20.088  -5.855  -7.957  1.00  2.900          C  
ATOM    840  CG  GLU A  48      21.551  -6.254  -8.157  1.00  2.900          C  
ATOM    841  CD  GLU A  48      22.327  -6.267  -6.862  1.00  2.900          C  
ATOM    842  OE1 GLU A  48      22.157  -5.361  -6.083  1.00  2.900          O  
ATOM    843  OE2 GLU A  48      23.084  -7.197  -6.637  1.00  2.900          O  
ATOM    844  H   GLU A  48      19.397  -8.272  -8.675  1.00  2.660          H  
ATOM    845  HA  GLU A  48      19.854  -6.963  -6.141  1.00  2.410          H  
ATOM    846 1HB  GLU A  48      19.621  -5.813  -8.940  1.00  3.480          H  
ATOM    847 2HB  GLU A  48      20.064  -4.849  -7.540  1.00  3.480          H  
ATOM    848 1HG  GLU A  48      21.581  -7.253  -8.599  1.00  3.480          H  
ATOM    849 2HG  GLU A  48      22.017  -5.561  -8.855  1.00  3.480          H  
ATOM    850  N   LEU A  49      16.938  -6.311  -7.543  1.00  1.930          N  
ATOM    851  CA  LEU A  49      15.593  -5.797  -7.290  1.00  1.830          C  
ATOM    852  C   LEU A  49      14.976  -6.515  -6.066  1.00  1.820          C  
ATOM    853  O   LEU A  49      14.324  -5.876  -5.228  1.00  1.710          O  
ATOM    854  CB  LEU A  49      14.730  -5.994  -8.544  1.00  2.600          C  
ATOM    855  CG  LEU A  49      15.044  -5.146  -9.831  1.00  2.600          C  
ATOM    856  CD1 LEU A  49      14.246  -5.708 -10.990  1.00  2.600          C  
ATOM    857  CD2 LEU A  49      14.648  -3.719  -9.664  1.00  2.600          C  
ATOM    858  H   LEU A  49      17.147  -6.751  -8.448  1.00  2.320          H  
ATOM    859  HA  LEU A  49      15.664  -4.737  -7.064  1.00  2.200          H  
ATOM    860 1HB  LEU A  49      14.881  -7.000  -8.851  1.00  3.120          H  
ATOM    861 2HB  LEU A  49      13.691  -5.850  -8.281  1.00  3.120          H  
ATOM    862  HG  LEU A  49      16.100  -5.203 -10.051  1.00  3.120          H  
ATOM    863 1HD1 LEU A  49      14.462  -5.130 -11.887  1.00  3.120          H  
ATOM    864 2HD1 LEU A  49      14.507  -6.731 -11.165  1.00  3.120          H  
ATOM    865 3HD1 LEU A  49      13.190  -5.643 -10.758  1.00  3.120          H  
ATOM    866 1HD2 LEU A  49      14.869  -3.175 -10.580  1.00  3.120          H  
ATOM    867 2HD2 LEU A  49      13.577  -3.677  -9.474  1.00  3.120          H  
ATOM    868 3HD2 LEU A  49      15.197  -3.271  -8.840  1.00  3.120          H  
ATOM    869  N   ILE A  50      15.238  -7.830  -5.927  1.00  1.940          N  
ATOM    870  CA  ILE A  50      14.727  -8.600  -4.788  1.00  1.970          C  
ATOM    871  C   ILE A  50      15.305  -8.073  -3.485  1.00  1.880          C  
ATOM    872  O   ILE A  50      14.576  -7.866  -2.505  1.00  1.830          O  
ATOM    873  CB  ILE A  50      15.115 -10.117  -4.854  1.00  2.750          C  
ATOM    874  CG1 ILE A  50      14.483 -10.864  -6.076  1.00  2.750          C  
ATOM    875  CG2 ILE A  50      14.803 -10.855  -3.526  1.00  2.750          C  
ATOM    876  CD1 ILE A  50      13.022 -10.856  -6.165  1.00  2.750          C  
ATOM    877  H   ILE A  50      15.747  -8.300  -6.684  1.00  2.330          H  
ATOM    878  HA  ILE A  50      13.652  -8.480  -4.748  1.00  2.360          H  
ATOM    879  HB  ILE A  50      16.188 -10.177  -5.005  1.00  3.300          H  
ATOM    880 1HG1 ILE A  50      14.846 -10.449  -6.954  1.00  3.300          H  
ATOM    881 2HG1 ILE A  50      14.804 -11.903  -6.031  1.00  3.300          H  
ATOM    882 1HG2 ILE A  50      15.143 -11.884  -3.611  1.00  3.300          H  
ATOM    883 2HG2 ILE A  50      15.318 -10.391  -2.692  1.00  3.300          H  
ATOM    884 3HG2 ILE A  50      13.750 -10.851  -3.325  1.00  3.300          H  
ATOM    885 1HD1 ILE A  50      12.705 -11.412  -7.043  1.00  3.300          H  
ATOM    886 2HD1 ILE A  50      12.596 -11.306  -5.290  1.00  3.300          H  
ATOM    887 3HD1 ILE A  50      12.693  -9.858  -6.246  1.00  3.300          H  
ATOM    888  N   LYS A  51      16.628  -7.869  -3.463  1.00  1.880          N  
ATOM    889  CA  LYS A  51      17.286  -7.359  -2.269  1.00  1.830          C  
ATOM    890  C   LYS A  51      16.779  -5.969  -1.913  1.00  1.670          C  
ATOM    891  O   LYS A  51      16.539  -5.676  -0.740  1.00  1.610          O  
ATOM    892  CB  LYS A  51      18.797  -7.333  -2.468  1.00  2.580          C  
ATOM    893  CG  LYS A  51      19.457  -8.721  -2.487  1.00  2.580          C  
ATOM    894  CD  LYS A  51      20.993  -8.629  -2.498  1.00  2.580          C  
ATOM    895  CE  LYS A  51      21.516  -8.159  -3.859  1.00  2.580          C  
ATOM    896  NZ  LYS A  51      23.010  -8.177  -3.946  1.00  2.580          N  
ATOM    897  H   LYS A  51      17.178  -8.095  -4.299  1.00  2.260          H  
ATOM    898  HA  LYS A  51      17.054  -8.023  -1.438  1.00  2.200          H  
ATOM    899 1HB  LYS A  51      19.007  -6.838  -3.416  1.00  3.100          H  
ATOM    900 2HB  LYS A  51      19.258  -6.739  -1.675  1.00  3.100          H  
ATOM    901 1HG  LYS A  51      19.141  -9.275  -1.603  1.00  3.100          H  
ATOM    902 2HG  LYS A  51      19.120  -9.267  -3.370  1.00  3.100          H  
ATOM    903 1HD  LYS A  51      21.327  -7.933  -1.728  1.00  3.100          H  
ATOM    904 2HD  LYS A  51      21.412  -9.612  -2.284  1.00  3.100          H  
ATOM    905 1HE  LYS A  51      21.111  -8.809  -4.636  1.00  3.100          H  
ATOM    906 2HE  LYS A  51      21.184  -7.143  -4.044  1.00  3.100          H  
ATOM    907 1HZ  LYS A  51      23.256  -7.848  -4.902  1.00  3.100          H  
ATOM    908 2HZ  LYS A  51      23.408  -7.557  -3.260  1.00  3.100          H  
ATOM    909 3HZ  LYS A  51      23.362  -9.107  -3.808  1.00  3.100          H  
ATOM    910  N   THR A  52      16.566  -5.139  -2.938  1.00  1.640          N  
ATOM    911  CA  THR A  52      16.116  -3.769  -2.763  1.00  1.530          C  
ATOM    912  C   THR A  52      14.782  -3.705  -2.037  1.00  1.480          C  
ATOM    913  O   THR A  52      14.615  -2.906  -1.112  1.00  1.410          O  
ATOM    914  CB  THR A  52      15.998  -3.062  -4.136  1.00  2.190          C  
ATOM    915  OG1 THR A  52      17.295  -3.010  -4.766  1.00  2.190          O  
ATOM    916  CG2 THR A  52      15.458  -1.643  -3.973  1.00  2.190          C  
ATOM    917  H   THR A  52      16.799  -5.450  -3.882  1.00  1.970          H  
ATOM    918  HA  THR A  52      16.856  -3.240  -2.163  1.00  1.840          H  
ATOM    919  HB  THR A  52      15.324  -3.619  -4.771  1.00  2.620          H  
ATOM    920  HG1 THR A  52      17.584  -3.920  -5.008  1.00  2.620          H  
ATOM    921 1HG2 THR A  52      15.388  -1.175  -4.953  1.00  2.620          H  
ATOM    922 2HG2 THR A  52      14.468  -1.661  -3.518  1.00  2.620          H  
ATOM    923 3HG2 THR A  52      16.135  -1.071  -3.342  1.00  2.620          H  
ATOM    924  N   ILE A  53      13.824  -4.539  -2.440  1.00  1.540          N  
ATOM    925  CA  ILE A  53      12.530  -4.524  -1.774  1.00  1.530          C  
ATOM    926  C   ILE A  53      12.641  -5.089  -0.368  1.00  1.520          C  
ATOM    927  O   ILE A  53      12.120  -4.513   0.583  1.00  1.450          O  
ATOM    928  CB  ILE A  53      11.470  -5.318  -2.526  1.00  2.150          C  
ATOM    929  CG1 ILE A  53      11.240  -4.652  -3.842  1.00  2.150          C  
ATOM    930  CG2 ILE A  53      10.133  -5.325  -1.660  1.00  2.150          C  
ATOM    931  CD1 ILE A  53      10.458  -5.462  -4.789  1.00  2.150          C  
ATOM    932  H   ILE A  53      14.005  -5.146  -3.249  1.00  1.850          H  
ATOM    933  HA  ILE A  53      12.194  -3.489  -1.700  1.00  1.840          H  
ATOM    934  HB  ILE A  53      11.814  -6.331  -2.713  1.00  2.580          H  
ATOM    935 1HG1 ILE A  53      10.736  -3.706  -3.684  1.00  2.580          H  
ATOM    936 2HG1 ILE A  53      12.194  -4.465  -4.280  1.00  2.580          H  
ATOM    937 1HG2 ILE A  53       9.345  -5.843  -2.160  1.00  2.580          H  
ATOM    938 2HG2 ILE A  53      10.296  -5.807  -0.701  1.00  2.580          H  
ATOM    939 3HG2 ILE A  53       9.815  -4.300  -1.492  1.00  2.580          H  
ATOM    940 1HD1 ILE A  53      10.343  -4.948  -5.719  1.00  2.580          H  
ATOM    941 2HD1 ILE A  53      10.971  -6.400  -4.961  1.00  2.580          H  
ATOM    942 3HD1 ILE A  53       9.497  -5.647  -4.371  1.00  2.580          H  
ATOM    943  N   TYR A  54      13.316  -6.229  -0.212  1.00  1.610          N  
ATOM    944  CA  TYR A  54      13.441  -6.855   1.098  1.00  1.630          C  
ATOM    945  C   TYR A  54      13.946  -5.892   2.162  1.00  1.540          C  
ATOM    946  O   TYR A  54      13.341  -5.748   3.232  1.00  1.540          O  
ATOM    947  CB  TYR A  54      14.382  -8.055   1.026  1.00  2.270          C  
ATOM    948  CG  TYR A  54      14.683  -8.636   2.383  1.00  2.270          C  
ATOM    949  CD1 TYR A  54      13.767  -9.456   3.005  1.00  2.270          C  
ATOM    950  CD2 TYR A  54      15.887  -8.331   3.014  1.00  2.270          C  
ATOM    951  CE1 TYR A  54      14.037  -9.968   4.253  1.00  2.270          C  
ATOM    952  CE2 TYR A  54      16.158  -8.843   4.259  1.00  2.270          C  
ATOM    953  CZ  TYR A  54      15.237  -9.658   4.881  1.00  2.270          C  
ATOM    954  OH  TYR A  54      15.506 -10.170   6.132  1.00  2.270          O  
ATOM    955  H   TYR A  54      13.744  -6.687  -1.024  1.00  1.930          H  
ATOM    956  HA  TYR A  54      12.455  -7.201   1.404  1.00  1.960          H  
ATOM    957 1HB  TYR A  54      13.938  -8.833   0.403  1.00  2.730          H  
ATOM    958 2HB  TYR A  54      15.321  -7.756   0.561  1.00  2.730          H  
ATOM    959  HD1 TYR A  54      12.828  -9.693   2.514  1.00  2.730          H  
ATOM    960  HD2 TYR A  54      16.613  -7.682   2.525  1.00  2.730          H  
ATOM    961  HE1 TYR A  54      13.309 -10.610   4.746  1.00  2.730          H  
ATOM    962  HE2 TYR A  54      17.097  -8.603   4.756  1.00  2.730          H  
ATOM    963  HH  TYR A  54      14.758 -10.695   6.429  1.00  2.730          H  
ATOM    964  N   GLU A  55      15.028  -5.187   1.850  1.00  1.480          N  
ATOM    965  CA  GLU A  55      15.684  -4.261   2.765  1.00  1.400          C  
ATOM    966  C   GLU A  55      14.805  -3.080   3.191  1.00  1.320          C  
ATOM    967  O   GLU A  55      15.155  -2.362   4.134  1.00  1.300          O  
ATOM    968  CB  GLU A  55      16.992  -3.754   2.152  1.00  1.990          C  
ATOM    969  CG  GLU A  55      18.091  -4.828   2.054  1.00  1.990          C  
ATOM    970  CD  GLU A  55      19.372  -4.330   1.424  1.00  1.990          C  
ATOM    971  OE1 GLU A  55      19.431  -3.182   1.050  1.00  1.990          O  
ATOM    972  OE2 GLU A  55      20.292  -5.106   1.316  1.00  1.990          O  
ATOM    973  H   GLU A  55      15.461  -5.337   0.929  1.00  1.780          H  
ATOM    974  HA  GLU A  55      15.940  -4.819   3.665  1.00  1.680          H  
ATOM    975 1HB  GLU A  55      16.794  -3.389   1.140  1.00  2.390          H  
ATOM    976 2HB  GLU A  55      17.376  -2.921   2.736  1.00  2.390          H  
ATOM    977 1HG  GLU A  55      18.310  -5.192   3.057  1.00  2.390          H  
ATOM    978 2HG  GLU A  55      17.714  -5.667   1.477  1.00  2.390          H  
ATOM    979  N   MET A  56      13.711  -2.830   2.464  1.00  1.300          N  
ATOM    980  CA  MET A  56      12.806  -1.739   2.751  1.00  1.250          C  
ATOM    981  C   MET A  56      12.057  -1.965   4.062  1.00  1.290          C  
ATOM    982  O   MET A  56      11.601  -1.003   4.686  1.00  1.270          O  
ATOM    983  CB  MET A  56      11.804  -1.543   1.621  1.00  1.770          C  
ATOM    984  CG  MET A  56      11.033  -0.218   1.706  1.00  1.770          C  
ATOM    985  SD  MET A  56      12.099   1.206   1.560  1.00  1.770          S  
ATOM    986  CE  MET A  56      12.325   1.253  -0.230  1.00  1.770          C  
ATOM    987  H   MET A  56      13.441  -3.477   1.719  1.00  1.560          H  
ATOM    988  HA  MET A  56      13.396  -0.832   2.858  1.00  1.500          H  
ATOM    989 1HB  MET A  56      12.316  -1.615   0.665  1.00  2.120          H  
ATOM    990 2HB  MET A  56      11.076  -2.358   1.648  1.00  2.120          H  
ATOM    991 1HG  MET A  56      10.316  -0.164   0.916  1.00  2.120          H  
ATOM    992 2HG  MET A  56      10.494  -0.144   2.643  1.00  2.120          H  
ATOM    993 1HE  MET A  56      12.961   2.099  -0.492  1.00  2.120          H  
ATOM    994 2HE  MET A  56      12.794   0.330  -0.574  1.00  2.120          H  
ATOM    995 3HE  MET A  56      11.356   1.366  -0.712  1.00  2.120          H  
ATOM    996  N   GLU A  57      11.888  -3.228   4.494  1.00  1.370          N  
ATOM    997  CA  GLU A  57      11.119  -3.493   5.710  1.00  1.440          C  
ATOM    998  C   GLU A  57      11.617  -2.695   6.905  1.00  1.440          C  
ATOM    999  O   GLU A  57      10.817  -2.198   7.704  1.00  1.460          O  
ATOM   1000  CB  GLU A  57      11.163  -4.982   6.070  1.00  1.990          C  
ATOM   1001  CG  GLU A  57      10.373  -5.352   7.351  1.00  1.990          C  
ATOM   1002  CD  GLU A  57      10.383  -6.829   7.661  1.00  1.990          C  
ATOM   1003  OE1 GLU A  57      10.769  -7.591   6.811  1.00  1.990          O  
ATOM   1004  OE2 GLU A  57      10.026  -7.193   8.757  1.00  1.990          O  
ATOM   1005  H   GLU A  57      12.288  -4.028   3.982  1.00  1.640          H  
ATOM   1006  HA  GLU A  57      10.081  -3.213   5.522  1.00  1.730          H  
ATOM   1007 1HB  GLU A  57      10.763  -5.567   5.241  1.00  2.390          H  
ATOM   1008 2HB  GLU A  57      12.202  -5.288   6.215  1.00  2.390          H  
ATOM   1009 1HG  GLU A  57      10.804  -4.826   8.204  1.00  2.390          H  
ATOM   1010 2HG  GLU A  57       9.340  -5.014   7.238  1.00  2.390          H  
ATOM   1011  N   ASP A  58      12.933  -2.577   7.037  1.00  1.450          N  
ATOM   1012  CA  ASP A  58      13.516  -1.901   8.176  1.00  1.480          C  
ATOM   1013  C   ASP A  58      13.283  -0.401   8.123  1.00  1.400          C  
ATOM   1014  O   ASP A  58      12.995   0.219   9.151  1.00  1.420          O  
ATOM   1015  CB  ASP A  58      15.007  -2.169   8.177  1.00  2.060          C  
ATOM   1016  CG  ASP A  58      15.373  -3.601   8.494  1.00  2.060          C  
ATOM   1017  OD1 ASP A  58      14.612  -4.307   9.109  1.00  2.060          O  
ATOM   1018  OD2 ASP A  58      16.412  -3.991   8.041  1.00  2.060          O  
ATOM   1019  H   ASP A  58      13.537  -3.008   6.345  1.00  1.740          H  
ATOM   1020  HA  ASP A  58      13.066  -2.298   9.086  1.00  1.780          H  
ATOM   1021 1HB  ASP A  58      15.418  -1.917   7.196  1.00  2.470          H  
ATOM   1022 2HB  ASP A  58      15.480  -1.527   8.903  1.00  2.470          H  
ATOM   1023  N   GLN A  59      13.409   0.197   6.935  1.00  1.330          N  
ATOM   1024  CA  GLN A  59      13.190   1.631   6.803  1.00  1.300          C  
ATOM   1025  C   GLN A  59      11.730   1.969   7.013  1.00  1.250          C  
ATOM   1026  O   GLN A  59      11.411   3.011   7.605  1.00  1.270          O  
ATOM   1027  CB  GLN A  59      13.672   2.140   5.444  1.00  1.830          C  
ATOM   1028  CG  GLN A  59      13.540   3.665   5.236  1.00  1.830          C  
ATOM   1029  CD  GLN A  59      14.336   4.511   6.240  1.00  1.830          C  
ATOM   1030  OE1 GLN A  59      15.496   4.218   6.582  1.00  1.830          O  
ATOM   1031  NE2 GLN A  59      13.705   5.580   6.724  1.00  1.830          N  
ATOM   1032  H   GLN A  59      13.682  -0.351   6.127  1.00  1.600          H  
ATOM   1033  HA  GLN A  59      13.761   2.135   7.579  1.00  1.560          H  
ATOM   1034 1HB  GLN A  59      14.717   1.869   5.306  1.00  2.200          H  
ATOM   1035 2HB  GLN A  59      13.102   1.643   4.653  1.00  2.200          H  
ATOM   1036 1HG  GLN A  59      13.902   3.902   4.237  1.00  2.200          H  
ATOM   1037 2HG  GLN A  59      12.489   3.946   5.314  1.00  2.200          H  
ATOM   1038 1HE2 GLN A  59      14.161   6.181   7.384  1.00  2.200          H  
ATOM   1039 2HE2 GLN A  59      12.758   5.787   6.439  1.00  2.200          H  
ATOM   1040  N   SER A  60      10.845   1.101   6.515  1.00  1.220          N  
ATOM   1041  CA  SER A  60       9.418   1.310   6.646  1.00  1.220          C  
ATOM   1042  C   SER A  60       9.031   1.288   8.119  1.00  1.250          C  
ATOM   1043  O   SER A  60       8.342   2.192   8.605  1.00  1.250          O  
ATOM   1044  CB  SER A  60       8.658   0.251   5.876  1.00  1.710          C  
ATOM   1045  OG  SER A  60       7.272   0.433   5.994  1.00  1.710          O  
ATOM   1046  H   SER A  60      11.176   0.272   6.008  1.00  1.460          H  
ATOM   1047  HA  SER A  60       9.179   2.286   6.230  1.00  1.460          H  
ATOM   1048 1HB  SER A  60       8.947   0.292   4.826  1.00  2.050          H  
ATOM   1049 2HB  SER A  60       8.932  -0.737   6.249  1.00  2.050          H  
ATOM   1050  HG  SER A  60       6.876  -0.301   5.516  1.00  2.050          H  
ATOM   1051  N   ASN A  61       9.514   0.278   8.849  1.00  1.310          N  
ATOM   1052  CA  ASN A  61       9.226   0.157  10.267  1.00  1.340          C  
ATOM   1053  C   ASN A  61       9.775   1.357  11.045  1.00  1.300          C  
ATOM   1054  O   ASN A  61       9.054   1.936  11.862  1.00  1.300          O  
ATOM   1055  CB  ASN A  61       9.762  -1.155  10.795  1.00  1.860          C  
ATOM   1056  CG  ASN A  61       9.387  -1.428  12.221  1.00  1.860          C  
ATOM   1057  OD1 ASN A  61      10.227  -1.247  13.111  1.00  1.860          O  
ATOM   1058  ND2 ASN A  61       8.161  -1.861  12.452  1.00  1.860          N  
ATOM   1059  H   ASN A  61      10.062  -0.455   8.390  1.00  1.570          H  
ATOM   1060  HA  ASN A  61       8.141   0.153  10.396  1.00  1.610          H  
ATOM   1061 1HB  ASN A  61       9.373  -1.967  10.172  1.00  2.240          H  
ATOM   1062 2HB  ASN A  61      10.849  -1.168  10.697  1.00  2.240          H  
ATOM   1063 1HD2 ASN A  61       7.865  -2.067  13.385  1.00  2.240          H  
ATOM   1064 2HD2 ASN A  61       7.500  -1.991  11.680  1.00  2.240          H  
ATOM   1065  N   ARG A  62      11.037   1.749  10.798  1.00  1.290          N  
ATOM   1066  CA  ARG A  62      11.596   2.892  11.511  1.00  1.300          C  
ATOM   1067  C   ARG A  62      10.796   4.165  11.257  1.00  1.230          C  
ATOM   1068  O   ARG A  62      10.539   4.945  12.187  1.00  1.220          O  
ATOM   1069  CB  ARG A  62      13.041   3.161  11.093  1.00  1.820          C  
ATOM   1070  CG  ARG A  62      14.113   2.200  11.614  1.00  1.820          C  
ATOM   1071  CD  ARG A  62      15.489   2.760  11.365  1.00  1.820          C  
ATOM   1072  NE  ARG A  62      15.833   2.813   9.922  1.00  1.820          N  
ATOM   1073  CZ  ARG A  62      16.456   1.830   9.218  1.00  1.820          C  
ATOM   1074  NH1 ARG A  62      16.840   0.717   9.815  1.00  1.820          N  
ATOM   1075  NH2 ARG A  62      16.692   1.998   7.923  1.00  1.820          N  
ATOM   1076  H   ARG A  62      11.618   1.235  10.128  1.00  1.550          H  
ATOM   1077  HA  ARG A  62      11.575   2.672  12.577  1.00  1.560          H  
ATOM   1078 1HB  ARG A  62      13.096   3.127  10.002  1.00  2.180          H  
ATOM   1079 2HB  ARG A  62      13.321   4.167  11.396  1.00  2.180          H  
ATOM   1080 1HG  ARG A  62      13.984   2.063  12.687  1.00  2.180          H  
ATOM   1081 2HG  ARG A  62      14.032   1.242  11.117  1.00  2.180          H  
ATOM   1082 1HD  ARG A  62      15.528   3.778  11.754  1.00  2.180          H  
ATOM   1083 2HD  ARG A  62      16.229   2.160  11.884  1.00  2.180          H  
ATOM   1084  HE  ARG A  62      15.574   3.650   9.409  1.00  2.180          H  
ATOM   1085 1HH1 ARG A  62      16.670   0.582  10.799  1.00  2.180          H  
ATOM   1086 2HH1 ARG A  62      17.328   0.002   9.290  1.00  2.180          H  
ATOM   1087 1HH2 ARG A  62      16.390   2.865   7.449  1.00  2.180          H  
ATOM   1088 2HH2 ARG A  62      17.159   1.280   7.393  1.00  2.180          H  
ATOM   1089  N   SER A  63      10.387   4.368  10.006  1.00  1.200          N  
ATOM   1090  CA  SER A  63       9.640   5.545   9.624  1.00  1.190          C  
ATOM   1091  C   SER A  63       8.270   5.580  10.305  1.00  1.150          C  
ATOM   1092  O   SER A  63       7.855   6.639  10.797  1.00  1.140          O  
ATOM   1093  CB  SER A  63       9.495   5.550   8.130  1.00  1.670          C  
ATOM   1094  OG  SER A  63      10.743   5.666   7.498  1.00  1.670          O  
ATOM   1095  H   SER A  63      10.649   3.706   9.272  1.00  1.440          H  
ATOM   1096  HA  SER A  63      10.205   6.425   9.929  1.00  1.430          H  
ATOM   1097 1HB  SER A  63       9.038   4.619   7.836  1.00  2.000          H  
ATOM   1098 2HB  SER A  63       8.850   6.368   7.833  1.00  2.000          H  
ATOM   1099  HG  SER A  63      11.144   4.773   7.598  1.00  2.000          H  
ATOM   1100  N   GLU A  64       7.569   4.429  10.365  1.00  1.140          N  
ATOM   1101  CA  GLU A  64       6.267   4.404  11.028  1.00  1.120          C  
ATOM   1102  C   GLU A  64       6.436   4.774  12.498  1.00  1.060          C  
ATOM   1103  O   GLU A  64       5.640   5.556  13.028  1.00  0.980          O  
ATOM   1104  CB  GLU A  64       5.566   3.050  10.845  1.00  1.580          C  
ATOM   1105  CG  GLU A  64       4.040   3.030  11.239  1.00  1.580          C  
ATOM   1106  CD  GLU A  64       3.685   2.655  12.654  1.00  1.580          C  
ATOM   1107  OE1 GLU A  64       4.382   1.896  13.238  1.00  1.580          O  
ATOM   1108  OE2 GLU A  64       2.658   3.071  13.123  1.00  1.580          O  
ATOM   1109  H   GLU A  64       7.927   3.587   9.896  1.00  1.370          H  
ATOM   1110  HA  GLU A  64       5.635   5.155  10.564  1.00  1.340          H  
ATOM   1111 1HB  GLU A  64       5.642   2.743   9.798  1.00  1.890          H  
ATOM   1112 2HB  GLU A  64       6.084   2.291  11.438  1.00  1.890          H  
ATOM   1113 1HG  GLU A  64       3.672   4.025  11.099  1.00  1.890          H  
ATOM   1114 2HG  GLU A  64       3.506   2.374  10.544  1.00  1.890          H  
ATOM   1115  N   PHE A  65       7.511   4.280  13.141  1.00  1.100          N  
ATOM   1116  CA  PHE A  65       7.754   4.626  14.533  1.00  1.110          C  
ATOM   1117  C   PHE A  65       7.953   6.124  14.722  1.00  1.090          C  
ATOM   1118  O   PHE A  65       7.392   6.704  15.657  1.00  1.080          O  
ATOM   1119  CB  PHE A  65       8.889   3.804  15.136  1.00  1.550          C  
ATOM   1120  CG  PHE A  65       8.368   2.529  15.759  1.00  1.550          C  
ATOM   1121  CD1 PHE A  65       8.219   1.341  15.059  1.00  1.550          C  
ATOM   1122  CD2 PHE A  65       8.017   2.543  17.096  1.00  1.550          C  
ATOM   1123  CE1 PHE A  65       7.708   0.222  15.689  1.00  1.550          C  
ATOM   1124  CE2 PHE A  65       7.526   1.437  17.706  1.00  1.550          C  
ATOM   1125  CZ  PHE A  65       7.358   0.279  17.009  1.00  1.550          C  
ATOM   1126  H   PHE A  65       8.121   3.608  12.661  1.00  1.320          H  
ATOM   1127  HA  PHE A  65       6.878   4.323  15.090  1.00  1.330          H  
ATOM   1128 1HB  PHE A  65       9.606   3.544  14.353  1.00  1.860          H  
ATOM   1129 2HB  PHE A  65       9.408   4.382  15.894  1.00  1.860          H  
ATOM   1130  HD1 PHE A  65       8.490   1.287  14.014  1.00  1.860          H  
ATOM   1131  HD2 PHE A  65       8.134   3.466  17.671  1.00  1.860          H  
ATOM   1132  HE1 PHE A  65       7.586  -0.708  15.138  1.00  1.860          H  
ATOM   1133  HE2 PHE A  65       7.270   1.478  18.752  1.00  1.860          H  
ATOM   1134  HZ  PHE A  65       6.959  -0.605  17.510  1.00  1.860          H  
ATOM   1135  N   LYS A  66       8.691   6.778  13.823  1.00  1.120          N  
ATOM   1136  CA  LYS A  66       8.849   8.219  13.956  1.00  1.150          C  
ATOM   1137  C   LYS A  66       7.497   8.943  13.824  1.00  1.070          C  
ATOM   1138  O   LYS A  66       7.218   9.875  14.589  1.00  1.100          O  
ATOM   1139  CB  LYS A  66       9.833   8.765  12.915  1.00  1.600          C  
ATOM   1140  CG  LYS A  66      10.076  10.294  12.988  1.00  1.600          C  
ATOM   1141  CD  LYS A  66      10.798  10.721  14.264  1.00  1.600          C  
ATOM   1142  CE  LYS A  66      11.051  12.221  14.278  1.00  1.600          C  
ATOM   1143  NZ  LYS A  66      11.676  12.667  15.561  1.00  1.600          N  
ATOM   1144  H   LYS A  66       9.190   6.247  13.098  1.00  1.340          H  
ATOM   1145  HA  LYS A  66       9.240   8.417  14.950  1.00  1.380          H  
ATOM   1146 1HB  LYS A  66      10.791   8.255  13.020  1.00  1.920          H  
ATOM   1147 2HB  LYS A  66       9.454   8.536  11.916  1.00  1.920          H  
ATOM   1148 1HG  LYS A  66      10.651  10.614  12.119  1.00  1.920          H  
ATOM   1149 2HG  LYS A  66       9.123  10.806  12.969  1.00  1.920          H  
ATOM   1150 1HD  LYS A  66      10.178  10.494  15.131  1.00  1.920          H  
ATOM   1151 2HD  LYS A  66      11.744  10.189  14.359  1.00  1.920          H  
ATOM   1152 1HE  LYS A  66      11.699  12.494  13.448  1.00  1.920          H  
ATOM   1153 2HE  LYS A  66      10.100  12.728  14.158  1.00  1.920          H  
ATOM   1154 1HZ  LYS A  66      11.798  13.673  15.544  1.00  1.920          H  
ATOM   1155 2HZ  LYS A  66      11.066  12.417  16.340  1.00  1.920          H  
ATOM   1156 3HZ  LYS A  66      12.569  12.218  15.684  1.00  1.920          H  
ATOM   1157  N   LEU A  67       6.652   8.512  12.875  1.00  1.030          N  
ATOM   1158  CA  LEU A  67       5.352   9.156  12.688  1.00  1.020          C  
ATOM   1159  C   LEU A  67       4.461   9.045  13.906  1.00  0.950          C  
ATOM   1160  O   LEU A  67       3.788  10.018  14.278  1.00  0.960          O  
ATOM   1161  CB  LEU A  67       4.604   8.515  11.507  1.00  1.430          C  
ATOM   1162  CG  LEU A  67       5.160   8.792  10.131  1.00  1.430          C  
ATOM   1163  CD1 LEU A  67       4.495   7.917   9.095  1.00  1.430          C  
ATOM   1164  CD2 LEU A  67       4.899  10.185   9.787  1.00  1.430          C  
ATOM   1165  H   LEU A  67       6.961   7.761  12.246  1.00  1.240          H  
ATOM   1166  HA  LEU A  67       5.525  10.211  12.514  1.00  1.220          H  
ATOM   1167 1HB  LEU A  67       4.614   7.435  11.649  1.00  1.720          H  
ATOM   1168 2HB  LEU A  67       3.569   8.852  11.528  1.00  1.720          H  
ATOM   1169  HG  LEU A  67       6.234   8.595  10.120  1.00  1.720          H  
ATOM   1170 1HD1 LEU A  67       4.914   8.146   8.128  1.00  1.720          H  
ATOM   1171 2HD1 LEU A  67       4.680   6.875   9.320  1.00  1.720          H  
ATOM   1172 3HD1 LEU A  67       3.427   8.106   9.083  1.00  1.720          H  
ATOM   1173 1HD2 LEU A  67       5.300  10.315   8.842  1.00  1.720          H  
ATOM   1174 2HD2 LEU A  67       3.830  10.384   9.773  1.00  1.720          H  
ATOM   1175 3HD2 LEU A  67       5.375  10.855  10.475  1.00  1.720          H  
ATOM   1176  N   ILE A  68       4.451   7.884  14.548  1.00  0.930          N  
ATOM   1177  CA  ILE A  68       3.610   7.755  15.719  1.00  0.920          C  
ATOM   1178  C   ILE A  68       4.217   8.507  16.891  1.00  0.950          C  
ATOM   1179  O   ILE A  68       3.482   9.102  17.669  1.00  0.940          O  
ATOM   1180  CB  ILE A  68       3.265   6.282  16.019  1.00  1.290          C  
ATOM   1181  CG1 ILE A  68       4.532   5.480  16.371  1.00  1.290          C  
ATOM   1182  CG2 ILE A  68       2.546   5.731  14.799  1.00  1.290          C  
ATOM   1183  CD1 ILE A  68       4.342   4.036  16.806  1.00  1.290          C  
ATOM   1184  H   ILE A  68       4.990   7.094  14.169  1.00  1.120          H  
ATOM   1185  HA  ILE A  68       2.657   8.223  15.492  1.00  1.100          H  
ATOM   1186  HB  ILE A  68       2.599   6.230  16.880  1.00  1.550          H  
ATOM   1187 1HG1 ILE A  68       5.143   5.498  15.513  1.00  1.550          H  
ATOM   1188 2HG1 ILE A  68       5.052   5.973  17.181  1.00  1.550          H  
ATOM   1189 1HG2 ILE A  68       2.253   4.710  14.956  1.00  1.550          H  
ATOM   1190 2HG2 ILE A  68       1.663   6.323  14.606  1.00  1.550          H  
ATOM   1191 3HG2 ILE A  68       3.201   5.772  13.929  1.00  1.550          H  
ATOM   1192 1HD1 ILE A  68       5.308   3.596  17.017  1.00  1.550          H  
ATOM   1193 2HD1 ILE A  68       3.741   4.004  17.687  1.00  1.550          H  
ATOM   1194 3HD1 ILE A  68       3.865   3.463  16.009  1.00  1.550          H  
ATOM   1195  N   ASN A  69       5.543   8.568  17.005  1.00  1.020          N  
ATOM   1196  CA  ASN A  69       6.121   9.309  18.113  1.00  1.070          C  
ATOM   1197  C   ASN A  69       5.764  10.795  18.035  1.00  1.050          C  
ATOM   1198  O   ASN A  69       5.440  11.412  19.060  1.00  1.050          O  
ATOM   1199  CB  ASN A  69       7.621   9.131  18.118  1.00  1.480          C  
ATOM   1200  CG  ASN A  69       8.024   7.753  18.534  1.00  1.480          C  
ATOM   1201  OD1 ASN A  69       7.256   7.024  19.170  1.00  1.480          O  
ATOM   1202  ND2 ASN A  69       9.220   7.368  18.182  1.00  1.480          N  
ATOM   1203  H   ASN A  69       6.149   8.036  16.370  1.00  1.220          H  
ATOM   1204  HA  ASN A  69       5.708   8.918  19.043  1.00  1.280          H  
ATOM   1205 1HB  ASN A  69       8.010   9.325  17.117  1.00  1.770          H  
ATOM   1206 2HB  ASN A  69       8.073   9.856  18.792  1.00  1.770          H  
ATOM   1207 1HD2 ASN A  69       9.541   6.454  18.432  1.00  1.770          H  
ATOM   1208 2HD2 ASN A  69       9.814   7.981  17.666  1.00  1.770          H  
ATOM   1209  N   GLU A  70       5.786  11.368  16.823  1.00  1.050          N  
ATOM   1210  CA  GLU A  70       5.438  12.776  16.640  1.00  1.090          C  
ATOM   1211  C   GLU A  70       3.942  13.006  16.853  1.00  1.010          C  
ATOM   1212  O   GLU A  70       3.534  14.029  17.430  1.00  1.050          O  
ATOM   1213  CB  GLU A  70       5.853  13.251  15.245  1.00  1.510          C  
ATOM   1214  CG  GLU A  70       7.357  13.375  15.006  1.00  1.510          C  
ATOM   1215  CD  GLU A  70       8.039  14.428  15.841  1.00  1.510          C  
ATOM   1216  OE1 GLU A  70       7.509  15.501  15.953  1.00  1.510          O  
ATOM   1217  OE2 GLU A  70       9.109  14.165  16.345  1.00  1.510          O  
ATOM   1218  H   GLU A  70       6.108  10.817  16.018  1.00  1.260          H  
ATOM   1219  HA  GLU A  70       5.983  13.364  17.380  1.00  1.310          H  
ATOM   1220 1HB  GLU A  70       5.500  12.521  14.520  1.00  1.810          H  
ATOM   1221 2HB  GLU A  70       5.377  14.205  15.016  1.00  1.810          H  
ATOM   1222 1HG  GLU A  70       7.817  12.409  15.215  1.00  1.810          H  
ATOM   1223 2HG  GLU A  70       7.516  13.598  13.963  1.00  1.810          H  
ATOM   1224  N   SER A  71       3.120  12.048  16.398  1.00  0.940          N  
ATOM   1225  CA  SER A  71       1.673  12.132  16.526  1.00  0.950          C  
ATOM   1226  C   SER A  71       1.256  12.084  17.996  1.00  0.960          C  
ATOM   1227  O   SER A  71       0.431  12.879  18.450  1.00  0.980          O  
ATOM   1228  CB  SER A  71       1.038  10.973  15.798  1.00  1.330          C  
ATOM   1229  OG  SER A  71       1.284  11.027  14.428  1.00  1.330          O  
ATOM   1230  H   SER A  71       3.510  11.251  15.887  1.00  1.130          H  
ATOM   1231  HA  SER A  71       1.338  13.075  16.094  1.00  1.140          H  
ATOM   1232 1HB  SER A  71       1.405  10.040  16.202  1.00  1.590          H  
ATOM   1233 2HB  SER A  71      -0.012  11.001  15.968  1.00  1.590          H  
ATOM   1234  HG  SER A  71       2.206  10.726  14.305  1.00  1.590          H  
ATOM   1235  N   ILE A  72       1.893  11.171  18.744  1.00  0.990          N  
ATOM   1236  CA  ILE A  72       1.648  10.981  20.165  1.00  1.100          C  
ATOM   1237  C   ILE A  72       2.094  12.173  20.964  1.00  1.150          C  
ATOM   1238  O   ILE A  72       1.355  12.617  21.849  1.00  1.220          O  
ATOM   1239  CB  ILE A  72       2.384   9.733  20.666  1.00  1.500          C  
ATOM   1240  CG1 ILE A  72       1.685   8.495  20.059  1.00  1.500          C  
ATOM   1241  CG2 ILE A  72       2.399   9.731  22.216  1.00  1.500          C  
ATOM   1242  CD1 ILE A  72       2.459   7.213  20.146  1.00  1.500          C  
ATOM   1243  H   ILE A  72       2.545  10.542  18.285  1.00  1.190          H  
ATOM   1244  HA  ILE A  72       0.592  10.839  20.320  1.00  1.320          H  
ATOM   1245  HB  ILE A  72       3.408   9.731  20.296  1.00  1.800          H  
ATOM   1246 1HG1 ILE A  72       0.759   8.348  20.582  1.00  1.800          H  
ATOM   1247 2HG1 ILE A  72       1.459   8.688  19.014  1.00  1.800          H  
ATOM   1248 1HG2 ILE A  72       2.921   8.852  22.565  1.00  1.800          H  
ATOM   1249 2HG2 ILE A  72       2.922  10.601  22.605  1.00  1.800          H  
ATOM   1250 3HG2 ILE A  72       1.382   9.743  22.591  1.00  1.800          H  
ATOM   1251 1HD1 ILE A  72       1.856   6.442  19.701  1.00  1.800          H  
ATOM   1252 2HD1 ILE A  72       3.396   7.308  19.596  1.00  1.800          H  
ATOM   1253 3HD1 ILE A  72       2.679   6.954  21.169  1.00  1.800          H  
ATOM   1254  N   TRP A  73       3.285  12.692  20.699  1.00  1.170          N  
ATOM   1255  CA  TRP A  73       3.752  13.854  21.419  1.00  1.300          C  
ATOM   1256  C   TRP A  73       2.784  14.998  21.218  1.00  1.270          C  
ATOM   1257  O   TRP A  73       2.391  15.668  22.173  1.00  1.350          O  
ATOM   1258  CB  TRP A  73       5.148  14.254  20.957  1.00  1.770          C  
ATOM   1259  CG  TRP A  73       5.642  15.514  21.582  1.00  1.770          C  
ATOM   1260  CD1 TRP A  73       6.284  15.636  22.772  1.00  1.770          C  
ATOM   1261  CD2 TRP A  73       5.548  16.857  21.037  1.00  1.770          C  
ATOM   1262  NE1 TRP A  73       6.586  16.951  23.010  1.00  1.770          N  
ATOM   1263  CE2 TRP A  73       6.141  17.708  21.960  1.00  1.770          C  
ATOM   1264  CE3 TRP A  73       5.016  17.392  19.851  1.00  1.770          C  
ATOM   1265  CZ2 TRP A  73       6.219  19.070  21.748  1.00  1.770          C  
ATOM   1266  CZ3 TRP A  73       5.093  18.753  19.641  1.00  1.770          C  
ATOM   1267  CH2 TRP A  73       5.680  19.568  20.567  1.00  1.770          C  
ATOM   1268  H   TRP A  73       3.900  12.263  19.996  1.00  1.400          H  
ATOM   1269  HA  TRP A  73       3.791  13.614  22.481  1.00  1.560          H  
ATOM   1270 1HB  TRP A  73       5.848  13.451  21.188  1.00  2.120          H  
ATOM   1271 2HB  TRP A  73       5.149  14.377  19.872  1.00  2.120          H  
ATOM   1272  HD1 TRP A  73       6.522  14.811  23.440  1.00  2.120          H  
ATOM   1273  HE1 TRP A  73       7.062  17.305  23.826  1.00  2.120          H  
ATOM   1274  HE3 TRP A  73       4.552  16.749  19.109  1.00  2.120          H  
ATOM   1275  HZ2 TRP A  73       6.685  19.741  22.469  1.00  2.120          H  
ATOM   1276  HZ3 TRP A  73       4.678  19.158  18.719  1.00  2.120          H  
ATOM   1277  HH2 TRP A  73       5.733  20.629  20.374  1.00  2.120          H  
ATOM   1278  N   THR A  74       2.376  15.226  19.972  1.00  1.180          N  
ATOM   1279  CA  THR A  74       1.494  16.331  19.679  1.00  1.220          C  
ATOM   1280  C   THR A  74       0.177  16.215  20.444  1.00  1.190          C  
ATOM   1281  O   THR A  74      -0.224  17.169  21.123  1.00  1.330          O  
ATOM   1282  CB  THR A  74       1.219  16.385  18.161  1.00  1.690          C  
ATOM   1283  OG1 THR A  74       2.453  16.572  17.464  1.00  1.690          O  
ATOM   1284  CG2 THR A  74       0.301  17.554  17.836  1.00  1.690          C  
ATOM   1285  H   THR A  74       2.720  14.657  19.198  1.00  1.420          H  
ATOM   1286  HA  THR A  74       1.985  17.253  19.981  1.00  1.460          H  
ATOM   1287  HB  THR A  74       0.759  15.452  17.831  1.00  2.030          H  
ATOM   1288  HG1 THR A  74       2.975  15.728  17.484  1.00  2.030          H  
ATOM   1289 1HG2 THR A  74       0.128  17.585  16.761  1.00  2.030          H  
ATOM   1290 2HG2 THR A  74      -0.640  17.421  18.343  1.00  2.030          H  
ATOM   1291 3HG2 THR A  74       0.764  18.490  18.160  1.00  2.030          H  
ATOM   1292  N   ILE A  75      -0.467  15.037  20.391  1.00  1.080          N  
ATOM   1293  CA  ILE A  75      -1.742  14.830  21.074  1.00  1.060          C  
ATOM   1294  C   ILE A  75      -1.590  14.915  22.599  1.00  1.180          C  
ATOM   1295  O   ILE A  75      -2.365  15.585  23.277  1.00  1.240          O  
ATOM   1296  CB  ILE A  75      -2.384  13.466  20.655  1.00  1.490          C  
ATOM   1297  CG1 ILE A  75      -2.806  13.507  19.167  1.00  1.490          C  
ATOM   1298  CG2 ILE A  75      -3.590  13.135  21.538  1.00  1.490          C  
ATOM   1299  CD1 ILE A  75      -3.185  12.140  18.549  1.00  1.490          C  
ATOM   1300  H   ILE A  75      -0.064  14.278  19.829  1.00  1.300          H  
ATOM   1301  HA  ILE A  75      -2.421  15.628  20.769  1.00  1.270          H  
ATOM   1302  HB  ILE A  75      -1.629  12.680  20.753  1.00  1.790          H  
ATOM   1303 1HG1 ILE A  75      -3.648  14.156  19.075  1.00  1.790          H  
ATOM   1304 2HG1 ILE A  75      -1.986  13.931  18.599  1.00  1.790          H  
ATOM   1305 1HG2 ILE A  75      -4.030  12.188  21.260  1.00  1.790          H  
ATOM   1306 2HG2 ILE A  75      -3.268  13.071  22.552  1.00  1.790          H  
ATOM   1307 3HG2 ILE A  75      -4.344  13.919  21.443  1.00  1.790          H  
ATOM   1308 1HD1 ILE A  75      -3.466  12.277  17.510  1.00  1.790          H  
ATOM   1309 2HD1 ILE A  75      -2.324  11.467  18.603  1.00  1.790          H  
ATOM   1310 3HD1 ILE A  75      -4.023  11.696  19.073  1.00  1.790          H  
ATOM   1311  N   SER A  76      -0.604  14.211  23.146  1.00  1.260          N  
ATOM   1312  CA  SER A  76      -0.379  14.174  24.581  1.00  1.430          C  
ATOM   1313  C   SER A  76      -0.035  15.535  25.207  1.00  1.620          C  
ATOM   1314  O   SER A  76      -0.545  15.875  26.280  1.00  1.820          O  
ATOM   1315  CB  SER A  76       0.734  13.193  24.876  1.00  1.930          C  
ATOM   1316  OG  SER A  76       0.973  13.087  26.250  1.00  1.930          O  
ATOM   1317  H   SER A  76       0.025  13.672  22.551  1.00  1.510          H  
ATOM   1318  HA  SER A  76      -1.290  13.809  25.051  1.00  1.720          H  
ATOM   1319 1HB  SER A  76       0.475  12.216  24.467  1.00  2.320          H  
ATOM   1320 2HB  SER A  76       1.643  13.527  24.371  1.00  2.320          H  
ATOM   1321  HG  SER A  76       1.759  12.547  26.330  1.00  2.320          H  
ATOM   1322  N   LYS A  77       0.842  16.319  24.556  1.00  1.630          N  
ATOM   1323  CA  LYS A  77       1.324  17.564  25.151  1.00  1.870          C  
ATOM   1324  C   LYS A  77       0.689  18.907  24.741  1.00  1.900          C  
ATOM   1325  O   LYS A  77       0.710  19.833  25.553  1.00  2.250          O  
ATOM   1326  CB  LYS A  77       2.834  17.677  24.896  1.00  2.520          C  
ATOM   1327  CG  LYS A  77       3.705  16.544  25.484  1.00  2.520          C  
ATOM   1328  CD  LYS A  77       3.638  16.468  27.016  1.00  2.520          C  
ATOM   1329  CE  LYS A  77       4.617  15.434  27.562  1.00  2.520          C  
ATOM   1330  NZ  LYS A  77       4.551  15.335  29.049  1.00  2.520          N  
ATOM   1331  H   LYS A  77       1.240  16.017  23.662  1.00  1.960          H  
ATOM   1332  HA  LYS A  77       1.163  17.481  26.221  1.00  2.240          H  
ATOM   1333 1HB  LYS A  77       3.012  17.684  23.816  1.00  3.030          H  
ATOM   1334 2HB  LYS A  77       3.198  18.625  25.288  1.00  3.030          H  
ATOM   1335 1HG  LYS A  77       3.379  15.591  25.058  1.00  3.030          H  
ATOM   1336 2HG  LYS A  77       4.736  16.712  25.191  1.00  3.030          H  
ATOM   1337 1HD  LYS A  77       3.856  17.445  27.447  1.00  3.030          H  
ATOM   1338 2HD  LYS A  77       2.637  16.164  27.324  1.00  3.030          H  
ATOM   1339 1HE  LYS A  77       4.379  14.462  27.132  1.00  3.030          H  
ATOM   1340 2HE  LYS A  77       5.630  15.713  27.270  1.00  3.030          H  
ATOM   1341 1HZ  LYS A  77       5.211  14.641  29.372  1.00  3.030          H  
ATOM   1342 2HZ  LYS A  77       4.779  16.230  29.460  1.00  3.030          H  
ATOM   1343 3HZ  LYS A  77       3.616  15.067  29.327  1.00  3.030          H  
ATOM   1344  N   ASN A  78       0.161  19.076  23.522  1.00  2.020          N  
ATOM   1345  CA  ASN A  78      -0.314  20.410  23.124  1.00  2.300          C  
ATOM   1346  C   ASN A  78      -1.676  20.396  22.454  1.00  1.940          C  
ATOM   1347  O   ASN A  78      -1.775  20.720  21.268  1.00  1.970          O  
ATOM   1348  CB  ASN A  78       0.690  21.072  22.186  1.00  3.110          C  
ATOM   1349  CG  ASN A  78       2.036  21.344  22.817  1.00  3.110          C  
ATOM   1350  OD1 ASN A  78       2.235  22.346  23.511  1.00  3.110          O  
ATOM   1351  ND2 ASN A  78       2.962  20.462  22.591  1.00  3.110          N  
ATOM   1352  H   ASN A  78       0.095  18.311  22.842  1.00  2.420          H  
ATOM   1353  HA  ASN A  78      -0.412  21.025  24.017  1.00  2.760          H  
ATOM   1354 1HB  ASN A  78       0.838  20.431  21.314  1.00  3.730          H  
ATOM   1355 2HB  ASN A  78       0.279  22.014  21.828  1.00  3.730          H  
ATOM   1356 1HD2 ASN A  78       3.873  20.579  22.988  1.00  3.730          H  
ATOM   1357 2HD2 ASN A  78       2.747  19.659  22.035  1.00  3.730          H  
ATOM   1358  N   SER A  79      -2.723  20.023  23.195  1.00  1.920          N  
ATOM   1359  CA  SER A  79      -4.051  19.909  22.597  1.00  1.740          C  
ATOM   1360  C   SER A  79      -3.809  19.022  21.366  1.00  1.490          C  
ATOM   1361  O   SER A  79      -3.407  17.885  21.578  1.00  1.470          O  
ATOM   1362  CB  SER A  79      -4.666  21.293  22.435  1.00  2.510          C  
ATOM   1363  OG  SER A  79      -4.896  21.872  23.698  1.00  2.510          O  
ATOM   1364  H   SER A  79      -2.589  19.786  24.168  1.00  2.300          H  
ATOM   1365  HA  SER A  79      -4.704  19.361  23.274  1.00  2.090          H  
ATOM   1366 1HB  SER A  79      -3.997  21.942  21.884  1.00  3.010          H  
ATOM   1367 2HB  SER A  79      -5.607  21.228  21.910  1.00  3.010          H  
ATOM   1368  HG  SER A  79      -5.317  22.717  23.535  1.00  3.010          H  
ATOM   1369  N   PRO A  80      -4.013  19.398  20.094  1.00  1.410          N  
ATOM   1370  CA  PRO A  80      -4.580  20.538  19.376  1.00  1.310          C  
ATOM   1371  C   PRO A  80      -6.108  20.529  19.276  1.00  1.260          C  
ATOM   1372  O   PRO A  80      -6.790  19.822  20.013  1.00  1.300          O  
ATOM   1373  CB  PRO A  80      -3.918  20.391  18.015  1.00  1.970          C  
ATOM   1374  CG  PRO A  80      -3.709  18.948  17.841  1.00  1.970          C  
ATOM   1375  CD  PRO A  80      -3.293  18.504  19.192  1.00  1.970          C  
ATOM   1376  HA  PRO A  80      -4.237  21.468  19.802  1.00  1.570          H  
ATOM   1377 1HB  PRO A  80      -4.491  20.882  17.258  1.00  2.360          H  
ATOM   1378 2HB  PRO A  80      -2.979  20.894  18.057  1.00  2.360          H  
ATOM   1379 1HG  PRO A  80      -4.623  18.461  17.490  1.00  2.360          H  
ATOM   1380 2HG  PRO A  80      -2.935  18.761  17.085  1.00  2.360          H  
ATOM   1381 1HD  PRO A  80      -3.512  17.473  19.377  1.00  2.360          H  
ATOM   1382 2HD  PRO A  80      -2.223  18.701  19.337  1.00  2.360          H  
ATOM   1383  N   LEU A  81      -6.634  21.383  18.405  1.00  1.290          N  
ATOM   1384  CA  LEU A  81      -8.064  21.477  18.137  1.00  1.350          C  
ATOM   1385  C   LEU A  81      -8.491  20.227  17.367  1.00  1.180          C  
ATOM   1386  O   LEU A  81      -7.658  19.597  16.705  1.00  1.200          O  
ATOM   1387  CB  LEU A  81      -8.350  22.721  17.293  1.00  1.870          C  
ATOM   1388  CG  LEU A  81      -7.941  24.085  17.912  1.00  1.870          C  
ATOM   1389  CD1 LEU A  81      -8.171  25.170  16.881  1.00  1.870          C  
ATOM   1390  CD2 LEU A  81      -8.736  24.371  19.183  1.00  1.870          C  
ATOM   1391  H   LEU A  81      -6.022  21.976  17.866  1.00  1.550          H  
ATOM   1392  HA  LEU A  81      -8.612  21.504  19.077  1.00  1.620          H  
ATOM   1393 1HB  LEU A  81      -7.849  22.619  16.342  1.00  2.240          H  
ATOM   1394 2HB  LEU A  81      -9.421  22.763  17.103  1.00  2.240          H  
ATOM   1395  HG  LEU A  81      -6.879  24.072  18.149  1.00  2.240          H  
ATOM   1396 1HD1 LEU A  81      -7.864  26.125  17.295  1.00  2.240          H  
ATOM   1397 2HD1 LEU A  81      -7.581  24.963  15.985  1.00  2.240          H  
ATOM   1398 3HD1 LEU A  81      -9.227  25.213  16.615  1.00  2.240          H  
ATOM   1399 1HD2 LEU A  81      -8.429  25.338  19.589  1.00  2.240          H  
ATOM   1400 2HD2 LEU A  81      -9.801  24.400  18.951  1.00  2.240          H  
ATOM   1401 3HD2 LEU A  81      -8.549  23.602  19.926  1.00  2.240          H  
ATOM   1402  N   ALA A  82      -9.790  19.912  17.378  1.00  1.200          N  
ATOM   1403  CA  ALA A  82     -10.299  18.688  16.747  1.00  1.080          C  
ATOM   1404  C   ALA A  82      -9.897  18.495  15.292  1.00  1.070          C  
ATOM   1405  O   ALA A  82      -9.660  17.361  14.882  1.00  0.990          O  
ATOM   1406  CB  ALA A  82     -11.807  18.662  16.814  1.00  1.560          C  
ATOM   1407  H   ALA A  82     -10.429  20.491  17.907  1.00  1.440          H  
ATOM   1408  HA  ALA A  82      -9.925  17.848  17.315  1.00  1.300          H  
ATOM   1409 1HB  ALA A  82     -12.167  17.725  16.400  1.00  1.870          H  
ATOM   1410 2HB  ALA A  82     -12.128  18.745  17.850  1.00  1.870          H  
ATOM   1411 3HB  ALA A  82     -12.214  19.494  16.244  1.00  1.870          H  
ATOM   1412  N   SER A  83      -9.821  19.552  14.483  1.00  1.230          N  
ATOM   1413  CA  SER A  83      -9.452  19.319  13.087  1.00  1.270          C  
ATOM   1414  C   SER A  83      -8.022  18.784  12.939  1.00  1.110          C  
ATOM   1415  O   SER A  83      -7.728  17.990  12.034  1.00  1.040          O  
ATOM   1416  CB  SER A  83      -9.583  20.605  12.302  1.00  1.760          C  
ATOM   1417  OG  SER A  83      -8.659  21.559  12.753  1.00  1.760          O  
ATOM   1418  H   SER A  83     -10.003  20.487  14.818  1.00  1.480          H  
ATOM   1419  HA  SER A  83     -10.136  18.579  12.670  1.00  1.520          H  
ATOM   1420 1HB  SER A  83      -9.413  20.399  11.245  1.00  2.110          H  
ATOM   1421 2HB  SER A  83     -10.595  20.992  12.402  1.00  2.110          H  
ATOM   1422  HG  SER A  83      -8.732  22.305  12.149  1.00  2.110          H  
ATOM   1423  N   HIS A  84      -7.142  19.176  13.866  1.00  1.110          N  
ATOM   1424  CA  HIS A  84      -5.748  18.772  13.848  1.00  1.040          C  
ATOM   1425  C   HIS A  84      -5.643  17.376  14.422  1.00  0.930          C  
ATOM   1426  O   HIS A  84      -4.818  16.563  13.982  1.00  0.900          O  
ATOM   1427  CB  HIS A  84      -4.902  19.734  14.674  1.00  1.480          C  
ATOM   1428  CG  HIS A  84      -4.649  21.120  14.106  1.00  1.480          C  
ATOM   1429  ND1 HIS A  84      -3.760  21.353  13.074  1.00  1.480          N  
ATOM   1430  CD2 HIS A  84      -5.153  22.332  14.446  1.00  1.480          C  
ATOM   1431  CE1 HIS A  84      -3.717  22.647  12.822  1.00  1.480          C  
ATOM   1432  NE2 HIS A  84      -4.557  23.264  13.636  1.00  1.480          N  
ATOM   1433  H   HIS A  84      -7.446  19.789  14.621  1.00  1.330          H  
ATOM   1434  HA  HIS A  84      -5.372  18.762  12.825  1.00  1.250          H  
ATOM   1435 1HB  HIS A  84      -5.419  19.864  15.600  1.00  1.780          H  
ATOM   1436 2HB  HIS A  84      -3.940  19.277  14.884  1.00  1.780          H  
ATOM   1437  HD1 HIS A  84      -3.579  20.709  12.299  1.00  1.780          H  
ATOM   1438  HD2 HIS A  84      -5.868  22.649  15.193  1.00  1.780          H  
ATOM   1439  HE1 HIS A  84      -3.060  23.023  12.039  1.00  1.780          H  
ATOM   1440  N   LEU A  85      -6.485  17.097  15.418  1.00  0.890          N  
ATOM   1441  CA  LEU A  85      -6.496  15.787  16.042  1.00  0.800          C  
ATOM   1442  C   LEU A  85      -6.951  14.754  15.022  1.00  0.800          C  
ATOM   1443  O   LEU A  85      -6.376  13.664  14.953  1.00  0.780          O  
ATOM   1444  CB  LEU A  85      -7.425  15.792  17.263  1.00  1.160          C  
ATOM   1445  CG  LEU A  85      -6.944  16.651  18.479  1.00  1.160          C  
ATOM   1446  CD1 LEU A  85      -8.006  16.774  19.492  1.00  1.160          C  
ATOM   1447  CD2 LEU A  85      -5.780  16.003  19.130  1.00  1.160          C  
ATOM   1448  H   LEU A  85      -7.097  17.847  15.761  1.00  1.070          H  
ATOM   1449  HA  LEU A  85      -5.486  15.534  16.342  1.00  0.960          H  
ATOM   1450 1HB  LEU A  85      -8.391  16.164  16.951  1.00  1.390          H  
ATOM   1451 2HB  LEU A  85      -7.556  14.766  17.603  1.00  1.390          H  
ATOM   1452  HG  LEU A  85      -6.686  17.649  18.143  1.00  1.390          H  
ATOM   1453 1HD1 LEU A  85      -7.636  17.370  20.325  1.00  1.390          H  
ATOM   1454 2HD1 LEU A  85      -8.870  17.252  19.096  1.00  1.390          H  
ATOM   1455 3HD1 LEU A  85      -8.262  15.816  19.843  1.00  1.390          H  
ATOM   1456 1HD2 LEU A  85      -5.479  16.612  19.983  1.00  1.390          H  
ATOM   1457 2HD2 LEU A  85      -6.049  15.022  19.477  1.00  1.390          H  
ATOM   1458 3HD2 LEU A  85      -4.962  15.927  18.436  1.00  1.390          H  
ATOM   1459  N   ARG A  86      -7.954  15.105  14.200  1.00  0.860          N  
ATOM   1460  CA  ARG A  86      -8.432  14.180  13.187  1.00  0.920          C  
ATOM   1461  C   ARG A  86      -7.342  13.919  12.148  1.00  0.900          C  
ATOM   1462  O   ARG A  86      -7.114  12.770  11.758  1.00  0.890          O  
ATOM   1463  CB  ARG A  86      -9.701  14.672  12.507  1.00  1.260          C  
ATOM   1464  CG  ARG A  86     -10.938  14.674  13.403  1.00  1.260          C  
ATOM   1465  CD  ARG A  86     -12.237  14.797  12.663  1.00  1.260          C  
ATOM   1466  NE  ARG A  86     -12.460  16.046  11.929  1.00  1.260          N  
ATOM   1467  CZ  ARG A  86     -12.962  17.190  12.446  1.00  1.260          C  
ATOM   1468  NH1 ARG A  86     -13.217  17.293  13.734  1.00  1.260          N  
ATOM   1469  NH2 ARG A  86     -13.215  18.220  11.649  1.00  1.260          N  
ATOM   1470  H   ARG A  86      -8.413  16.012  14.326  1.00  1.030          H  
ATOM   1471  HA  ARG A  86      -8.668  13.240  13.676  1.00  1.100          H  
ATOM   1472 1HB  ARG A  86      -9.556  15.671  12.095  1.00  1.520          H  
ATOM   1473 2HB  ARG A  86      -9.911  14.007  11.700  1.00  1.520          H  
ATOM   1474 1HG  ARG A  86     -10.965  13.762  13.982  1.00  1.520          H  
ATOM   1475 2HG  ARG A  86     -10.882  15.498  14.079  1.00  1.520          H  
ATOM   1476 1HD  ARG A  86     -12.273  14.007  11.932  1.00  1.520          H  
ATOM   1477 2HD  ARG A  86     -13.051  14.656  13.363  1.00  1.520          H  
ATOM   1478  HE  ARG A  86     -12.281  16.028  10.921  1.00  1.520          H  
ATOM   1479 1HH1 ARG A  86     -13.032  16.516  14.348  1.00  1.520          H  
ATOM   1480 2HH1 ARG A  86     -13.602  18.151  14.100  1.00  1.520          H  
ATOM   1481 1HH2 ARG A  86     -13.085  18.119  10.628  1.00  1.520          H  
ATOM   1482 2HH2 ARG A  86     -13.600  19.073  12.022  1.00  1.520          H  
ATOM   1483  N   LEU A  87      -6.613  14.963  11.733  1.00  0.920          N  
ATOM   1484  CA  LEU A  87      -5.531  14.766  10.776  1.00  0.910          C  
ATOM   1485  C   LEU A  87      -4.435  13.881  11.367  1.00  0.850          C  
ATOM   1486  O   LEU A  87      -3.901  13.011  10.676  1.00  0.820          O  
ATOM   1487  CB  LEU A  87      -4.907  16.100  10.364  1.00  1.280          C  
ATOM   1488  CG  LEU A  87      -3.730  16.040   9.330  1.00  1.280          C  
ATOM   1489  CD1 LEU A  87      -4.187  15.460   8.032  1.00  1.280          C  
ATOM   1490  CD2 LEU A  87      -3.204  17.400   9.127  1.00  1.280          C  
ATOM   1491  H   LEU A  87      -6.856  15.915  12.032  1.00  1.100          H  
ATOM   1492  HA  LEU A  87      -5.950  14.276   9.903  1.00  1.090          H  
ATOM   1493 1HB  LEU A  87      -5.694  16.727   9.945  1.00  1.530          H  
ATOM   1494 2HB  LEU A  87      -4.533  16.594  11.266  1.00  1.530          H  
ATOM   1495  HG  LEU A  87      -2.934  15.408   9.721  1.00  1.530          H  
ATOM   1496 1HD1 LEU A  87      -3.342  15.450   7.351  1.00  1.530          H  
ATOM   1497 2HD1 LEU A  87      -4.545  14.449   8.179  1.00  1.530          H  
ATOM   1498 3HD1 LEU A  87      -4.981  16.072   7.610  1.00  1.530          H  
ATOM   1499 1HD2 LEU A  87      -2.367  17.379   8.425  1.00  1.530          H  
ATOM   1500 2HD2 LEU A  87      -3.988  18.046   8.745  1.00  1.530          H  
ATOM   1501 3HD2 LEU A  87      -2.873  17.769  10.086  1.00  1.530          H  
ATOM   1502  N   THR A  88      -4.082  14.120  12.633  1.00  0.870          N  
ATOM   1503  CA  THR A  88      -3.031  13.369  13.303  1.00  0.850          C  
ATOM   1504  C   THR A  88      -3.399  11.885  13.366  1.00  0.790          C  
ATOM   1505  O   THR A  88      -2.587  11.014  13.025  1.00  0.770          O  
ATOM   1506  CB  THR A  88      -2.804  13.938  14.720  1.00  1.200          C  
ATOM   1507  OG1 THR A  88      -2.405  15.318  14.619  1.00  1.200          O  
ATOM   1508  CG2 THR A  88      -1.712  13.166  15.405  1.00  1.200          C  
ATOM   1509  H   THR A  88      -4.534  14.881  13.141  1.00  1.040          H  
ATOM   1510  HA  THR A  88      -2.110  13.473  12.732  1.00  1.020          H  
ATOM   1511  HB  THR A  88      -3.724  13.871  15.301  1.00  1.440          H  
ATOM   1512  HG1 THR A  88      -3.173  15.853  14.310  1.00  1.440          H  
ATOM   1513 1HG2 THR A  88      -1.537  13.576  16.387  1.00  1.440          H  
ATOM   1514 2HG2 THR A  88      -1.997  12.121  15.496  1.00  1.440          H  
ATOM   1515 3HG2 THR A  88      -0.811  13.242  14.826  1.00  1.440          H  
ATOM   1516  N   ILE A  89      -4.641  11.593  13.762  1.00  0.780          N  
ATOM   1517  CA  ILE A  89      -5.130  10.225  13.816  1.00  0.770          C  
ATOM   1518  C   ILE A  89      -5.162   9.630  12.405  1.00  0.770          C  
ATOM   1519  O   ILE A  89      -4.811   8.460  12.236  1.00  0.760          O  
ATOM   1520  CB  ILE A  89      -6.474  10.114  14.555  1.00  1.080          C  
ATOM   1521  CG1 ILE A  89      -6.231  10.439  16.066  1.00  1.080          C  
ATOM   1522  CG2 ILE A  89      -7.103   8.672  14.350  1.00  1.080          C  
ATOM   1523  CD1 ILE A  89      -7.488  10.653  16.887  1.00  1.080          C  
ATOM   1524  H   ILE A  89      -5.260  12.360  14.052  1.00  0.940          H  
ATOM   1525  HA  ILE A  89      -4.420   9.641  14.394  1.00  0.920          H  
ATOM   1526  HB  ILE A  89      -7.130  10.886  14.192  1.00  1.300          H  
ATOM   1527 1HG1 ILE A  89      -5.655   9.630  16.513  1.00  1.300          H  
ATOM   1528 2HG1 ILE A  89      -5.638  11.355  16.123  1.00  1.300          H  
ATOM   1529 1HG2 ILE A  89      -8.047   8.600  14.868  1.00  1.300          H  
ATOM   1530 2HG2 ILE A  89      -7.274   8.482  13.290  1.00  1.300          H  
ATOM   1531 3HG2 ILE A  89      -6.417   7.914  14.739  1.00  1.300          H  
ATOM   1532 1HD1 ILE A  89      -7.208  10.890  17.904  1.00  1.300          H  
ATOM   1533 2HD1 ILE A  89      -8.064  11.483  16.469  1.00  1.300          H  
ATOM   1534 3HD1 ILE A  89      -8.080   9.763  16.888  1.00  1.300          H  
ATOM   1535  N   THR A  90      -5.610  10.407  11.400  1.00  0.780          N  
ATOM   1536  CA  THR A  90      -5.643   9.938  10.016  1.00  0.810          C  
ATOM   1537  C   THR A  90      -4.267   9.440   9.621  1.00  0.770          C  
ATOM   1538  O   THR A  90      -4.151   8.349   9.056  1.00  0.760          O  
ATOM   1539  CB  THR A  90      -5.990  11.053   8.998  1.00  1.120          C  
ATOM   1540  OG1 THR A  90      -7.261  11.605   9.267  1.00  1.120          O  
ATOM   1541  CG2 THR A  90      -6.004  10.467   7.590  1.00  1.120          C  
ATOM   1542  H   THR A  90      -5.943  11.348  11.600  1.00  0.940          H  
ATOM   1543  HA  THR A  90      -6.360   9.120   9.933  1.00  0.970          H  
ATOM   1544  HB  THR A  90      -5.251  11.836   9.037  1.00  1.350          H  
ATOM   1545  HG1 THR A  90      -7.241  12.081  10.130  1.00  1.350          H  
ATOM   1546 1HG2 THR A  90      -6.237  11.234   6.885  1.00  1.350          H  
ATOM   1547 2HG2 THR A  90      -5.032  10.054   7.334  1.00  1.350          H  
ATOM   1548 3HG2 THR A  90      -6.760   9.681   7.531  1.00  1.350          H  
ATOM   1549  N   ILE A  91      -3.228  10.230   9.928  1.00  0.780          N  
ATOM   1550  CA  ILE A  91      -1.846   9.877   9.638  1.00  0.820          C  
ATOM   1551  C   ILE A  91      -1.443   8.591  10.349  1.00  0.730          C  
ATOM   1552  O   ILE A  91      -0.817   7.732   9.735  1.00  0.720          O  
ATOM   1553  CB  ILE A  91      -0.879  11.048   9.936  1.00  1.130          C  
ATOM   1554  CG1 ILE A  91      -1.165  12.177   8.888  1.00  1.130          C  
ATOM   1555  CG2 ILE A  91       0.610  10.577   9.918  1.00  1.130          C  
ATOM   1556  CD1 ILE A  91      -0.541  13.525   9.163  1.00  1.130          C  
ATOM   1557  H   ILE A  91      -3.432  11.142  10.359  1.00  0.940          H  
ATOM   1558  HA  ILE A  91      -1.775   9.689   8.562  1.00  0.980          H  
ATOM   1559  HB  ILE A  91      -1.113  11.458  10.924  1.00  1.360          H  
ATOM   1560 1HG1 ILE A  91      -0.802  11.834   7.932  1.00  1.360          H  
ATOM   1561 2HG1 ILE A  91      -2.244  12.318   8.821  1.00  1.360          H  
ATOM   1562 1HG2 ILE A  91       1.270  11.405  10.129  1.00  1.360          H  
ATOM   1563 2HG2 ILE A  91       0.775   9.805  10.669  1.00  1.360          H  
ATOM   1564 3HG2 ILE A  91       0.836  10.184   8.957  1.00  1.360          H  
ATOM   1565 1HD1 ILE A  91      -0.818  14.214   8.370  1.00  1.360          H  
ATOM   1566 2HD1 ILE A  91      -0.905  13.908  10.117  1.00  1.360          H  
ATOM   1567 3HD1 ILE A  91       0.529  13.434   9.190  1.00  1.360          H  
ATOM   1568  N   ILE A  92      -1.787   8.433  11.636  1.00  0.730          N  
ATOM   1569  CA  ILE A  92      -1.417   7.197  12.330  1.00  0.720          C  
ATOM   1570  C   ILE A  92      -2.062   5.985  11.633  1.00  0.660          C  
ATOM   1571  O   ILE A  92      -1.392   4.972  11.403  1.00  0.660          O  
ATOM   1572  CB  ILE A  92      -1.887   7.188  13.819  1.00  1.010          C  
ATOM   1573  CG1 ILE A  92      -1.115   8.247  14.679  1.00  1.010          C  
ATOM   1574  CG2 ILE A  92      -1.674   5.780  14.422  1.00  1.010          C  
ATOM   1575  CD1 ILE A  92      -1.739   8.504  16.096  1.00  1.010          C  
ATOM   1576  H   ILE A  92      -2.252   9.204  12.127  1.00  0.880          H  
ATOM   1577  HA  ILE A  92      -0.336   7.085  12.297  1.00  0.860          H  
ATOM   1578  HB  ILE A  92      -2.949   7.441  13.859  1.00  1.210          H  
ATOM   1579 1HG1 ILE A  92      -0.095   7.912  14.810  1.00  1.210          H  
ATOM   1580 2HG1 ILE A  92      -1.097   9.191  14.133  1.00  1.210          H  
ATOM   1581 1HG2 ILE A  92      -2.019   5.766  15.439  1.00  1.210          H  
ATOM   1582 2HG2 ILE A  92      -2.222   5.038  13.872  1.00  1.210          H  
ATOM   1583 3HG2 ILE A  92      -0.617   5.524  14.397  1.00  1.210          H  
ATOM   1584 1HD1 ILE A  92      -1.165   9.239  16.635  1.00  1.210          H  
ATOM   1585 2HD1 ILE A  92      -2.758   8.867  15.984  1.00  1.210          H  
ATOM   1586 3HD1 ILE A  92      -1.748   7.592  16.678  1.00  1.210          H  
ATOM   1587  N   MET A  93      -3.360   6.071  11.337  1.00  0.630          N  
ATOM   1588  CA  MET A  93      -4.088   4.980  10.686  1.00  0.600          C  
ATOM   1589  C   MET A  93      -3.612   4.687   9.270  1.00  0.580          C  
ATOM   1590  O   MET A  93      -3.393   3.521   8.903  1.00  0.580          O  
ATOM   1591  CB  MET A  93      -5.577   5.326  10.704  1.00  0.850          C  
ATOM   1592  CG  MET A  93      -6.222   5.330  12.103  1.00  0.850          C  
ATOM   1593  SD  MET A  93      -6.268   3.697  12.875  1.00  0.850          S  
ATOM   1594  CE  MET A  93      -4.822   3.555  13.902  1.00  0.850          C  
ATOM   1595  H   MET A  93      -3.854   6.938  11.573  1.00  0.760          H  
ATOM   1596  HA  MET A  93      -3.924   4.070  11.242  1.00  0.720          H  
ATOM   1597 1HB  MET A  93      -5.714   6.327  10.286  1.00  1.020          H  
ATOM   1598 2HB  MET A  93      -6.120   4.635  10.073  1.00  1.020          H  
ATOM   1599 1HG  MET A  93      -5.654   5.997  12.752  1.00  1.020          H  
ATOM   1600 2HG  MET A  93      -7.238   5.711  12.038  1.00  1.020          H  
ATOM   1601 1HE  MET A  93      -4.870   2.605  14.379  1.00  1.020          H  
ATOM   1602 2HE  MET A  93      -3.927   3.602  13.322  1.00  1.020          H  
ATOM   1603 3HE  MET A  93      -4.801   4.348  14.645  1.00  1.020          H  
ATOM   1604  N   SER A  94      -3.385   5.742   8.496  1.00  0.570          N  
ATOM   1605  CA  SER A  94      -2.953   5.623   7.124  1.00  0.570          C  
ATOM   1606  C   SER A  94      -1.570   5.002   7.083  1.00  0.540          C  
ATOM   1607  O   SER A  94      -1.288   4.148   6.234  1.00  0.530          O  
ATOM   1608  CB  SER A  94      -2.950   6.994   6.494  1.00  0.800          C  
ATOM   1609  OG  SER A  94      -4.248   7.510   6.452  1.00  0.800          O  
ATOM   1610  H   SER A  94      -3.567   6.673   8.856  1.00  0.680          H  
ATOM   1611  HA  SER A  94      -3.652   4.979   6.594  1.00  0.680          H  
ATOM   1612 1HB  SER A  94      -2.307   7.664   7.065  1.00  0.960          H  
ATOM   1613 2HB  SER A  94      -2.550   6.924   5.490  1.00  0.960          H  
ATOM   1614  HG  SER A  94      -4.437   7.805   7.370  1.00  0.960          H  
ATOM   1615  N   SER A  95      -0.716   5.421   8.021  1.00  0.550          N  
ATOM   1616  CA  SER A  95       0.634   4.930   8.134  1.00  0.560          C  
ATOM   1617  C   SER A  95       0.649   3.434   8.430  1.00  0.550          C  
ATOM   1618  O   SER A  95       1.378   2.677   7.781  1.00  0.580          O  
ATOM   1619  CB  SER A  95       1.370   5.691   9.199  1.00  0.780          C  
ATOM   1620  OG  SER A  95       2.663   5.244   9.301  1.00  0.780          O  
ATOM   1621  H   SER A  95      -0.996   6.153   8.680  1.00  0.660          H  
ATOM   1622  HA  SER A  95       1.132   5.100   7.185  1.00  0.670          H  
ATOM   1623 1HB  SER A  95       1.367   6.749   8.959  1.00  0.940          H  
ATOM   1624 2HB  SER A  95       0.863   5.568  10.153  1.00  0.940          H  
ATOM   1625  HG  SER A  95       3.015   5.659  10.090  1.00  0.940          H  
ATOM   1626  N   ARG A  96      -0.195   2.961   9.366  1.00  0.580          N  
ATOM   1627  CA  ARG A  96      -0.198   1.525   9.635  1.00  0.590          C  
ATOM   1628  C   ARG A  96      -0.549   0.746   8.352  1.00  0.650          C  
ATOM   1629  O   ARG A  96       0.085  -0.273   8.055  1.00  0.700          O  
ATOM   1630  CB  ARG A  96      -1.185   1.153  10.750  1.00  0.820          C  
ATOM   1631  CG  ARG A  96      -0.852   1.682  12.189  1.00  0.820          C  
ATOM   1632  CD  ARG A  96       0.423   1.144  12.788  1.00  0.820          C  
ATOM   1633  NE  ARG A  96       0.386  -0.274  13.086  1.00  0.820          N  
ATOM   1634  CZ  ARG A  96       1.468  -1.031  13.429  1.00  0.820          C  
ATOM   1635  NH1 ARG A  96       2.696  -0.530  13.539  1.00  0.820          N  
ATOM   1636  NH2 ARG A  96       1.297  -2.310  13.665  1.00  0.820          N  
ATOM   1637  H   ARG A  96      -0.763   3.609   9.925  1.00  0.700          H  
ATOM   1638  HA  ARG A  96       0.805   1.230   9.936  1.00  0.710          H  
ATOM   1639 1HB  ARG A  96      -2.173   1.545  10.489  1.00  0.990          H  
ATOM   1640 2HB  ARG A  96      -1.273   0.069  10.807  1.00  0.990          H  
ATOM   1641 1HG  ARG A  96      -0.739   2.754  12.150  1.00  0.990          H  
ATOM   1642 2HG  ARG A  96      -1.673   1.436  12.866  1.00  0.990          H  
ATOM   1643 1HD  ARG A  96       1.237   1.319  12.105  1.00  0.990          H  
ATOM   1644 2HD  ARG A  96       0.622   1.673  13.710  1.00  0.990          H  
ATOM   1645  HE  ARG A  96      -0.514  -0.744  13.038  1.00  0.990          H  
ATOM   1646 1HH1 ARG A  96       2.919   0.458  13.380  1.00  0.990          H  
ATOM   1647 2HH1 ARG A  96       3.462  -1.134  13.786  1.00  0.990          H  
ATOM   1648 1HH2 ARG A  96       0.364  -2.738  13.601  1.00  0.990          H  
ATOM   1649 2HH2 ARG A  96       2.072  -2.887  13.930  1.00  0.990          H  
ATOM   1650  N   ASP A  97      -1.528   1.224   7.562  1.00  0.660          N  
ATOM   1651  CA  ASP A  97      -1.820   0.520   6.310  1.00  0.720          C  
ATOM   1652  C   ASP A  97      -0.646   0.599   5.322  1.00  0.670          C  
ATOM   1653  O   ASP A  97      -0.353  -0.388   4.640  1.00  0.720          O  
ATOM   1654  CB  ASP A  97      -3.118   1.001   5.675  1.00  0.980          C  
ATOM   1655  CG  ASP A  97      -4.394   0.472   6.382  1.00  0.980          C  
ATOM   1656  OD1 ASP A  97      -4.327  -0.456   7.168  1.00  0.980          O  
ATOM   1657  OD2 ASP A  97      -5.431   1.007   6.102  1.00  0.980          O  
ATOM   1658  H   ASP A  97      -2.076   2.040   7.861  1.00  0.790          H  
ATOM   1659  HA  ASP A  97      -1.970  -0.531   6.550  1.00  0.860          H  
ATOM   1660 1HB  ASP A  97      -3.136   2.092   5.722  1.00  1.180          H  
ATOM   1661 2HB  ASP A  97      -3.150   0.720   4.626  1.00  1.180          H  
ATOM   1662  N   LEU A  98       0.059   1.736   5.255  1.00  0.590          N  
ATOM   1663  CA  LEU A  98       1.224   1.806   4.374  1.00  0.580          C  
ATOM   1664  C   LEU A  98       2.319   0.821   4.794  1.00  0.620          C  
ATOM   1665  O   LEU A  98       2.974   0.219   3.935  1.00  0.660          O  
ATOM   1666  CB  LEU A  98       1.825   3.207   4.313  1.00  0.820          C  
ATOM   1667  CG  LEU A  98       1.089   4.315   3.580  1.00  0.820          C  
ATOM   1668  CD1 LEU A  98       1.835   5.589   3.847  1.00  0.820          C  
ATOM   1669  CD2 LEU A  98       1.065   4.051   2.067  1.00  0.820          C  
ATOM   1670  H   LEU A  98      -0.252   2.561   5.781  1.00  0.710          H  
ATOM   1671  HA  LEU A  98       0.907   1.534   3.383  1.00  0.700          H  
ATOM   1672 1HB  LEU A  98       1.933   3.533   5.327  1.00  0.980          H  
ATOM   1673 2HB  LEU A  98       2.781   3.146   3.884  1.00  0.980          H  
ATOM   1674  HG  LEU A  98       0.070   4.405   3.958  1.00  0.980          H  
ATOM   1675 1HD1 LEU A  98       1.353   6.404   3.334  1.00  0.980          H  
ATOM   1676 2HD1 LEU A  98       1.851   5.785   4.914  1.00  0.980          H  
ATOM   1677 3HD1 LEU A  98       2.849   5.494   3.491  1.00  0.980          H  
ATOM   1678 1HD2 LEU A  98       0.550   4.866   1.574  1.00  0.980          H  
ATOM   1679 2HD2 LEU A  98       2.084   3.983   1.687  1.00  0.980          H  
ATOM   1680 3HD2 LEU A  98       0.546   3.140   1.852  1.00  0.980          H  
ATOM   1681  N   GLU A  99       2.535   0.624   6.100  1.00  0.640          N  
ATOM   1682  CA  GLU A  99       3.549  -0.352   6.487  1.00  0.740          C  
ATOM   1683  C   GLU A  99       3.171  -1.716   5.916  1.00  0.800          C  
ATOM   1684  O   GLU A  99       4.027  -2.427   5.384  1.00  0.870          O  
ATOM   1685  CB  GLU A  99       3.723  -0.492   8.003  1.00  1.000          C  
ATOM   1686  CG  GLU A  99       4.946  -1.378   8.363  1.00  1.000          C  
ATOM   1687  CD  GLU A  99       5.210  -1.569   9.845  1.00  1.000          C  
ATOM   1688  OE1 GLU A  99       4.382  -1.205  10.644  1.00  1.000          O  
ATOM   1689  OE2 GLU A  99       6.216  -2.162  10.163  1.00  1.000          O  
ATOM   1690  H   GLU A  99       2.039   1.200   6.793  1.00  0.770          H  
ATOM   1691  HA  GLU A  99       4.502  -0.053   6.057  1.00  0.890          H  
ATOM   1692 1HB  GLU A  99       3.835   0.483   8.473  1.00  1.200          H  
ATOM   1693 2HB  GLU A  99       2.830  -0.951   8.427  1.00  1.200          H  
ATOM   1694 1HG  GLU A  99       4.826  -2.356   7.901  1.00  1.200          H  
ATOM   1695 2HG  GLU A  99       5.829  -0.919   7.917  1.00  1.200          H  
ATOM   1696  N   ARG A 100       1.878  -2.064   5.997  1.00  0.820          N  
ATOM   1697  CA  ARG A 100       1.395  -3.341   5.475  1.00  0.940          C  
ATOM   1698  C   ARG A 100       1.605  -3.394   3.957  1.00  0.970          C  
ATOM   1699  O   ARG A 100       2.057  -4.405   3.421  1.00  1.070          O  
ATOM   1700  CB  ARG A 100      -0.057  -3.544   5.837  1.00  1.270          C  
ATOM   1701  CG  ARG A 100      -0.346  -3.522   7.349  1.00  1.270          C  
ATOM   1702  CD  ARG A 100       0.093  -4.724   8.117  1.00  1.270          C  
ATOM   1703  NE  ARG A 100       1.564  -4.777   8.415  1.00  1.270          N  
ATOM   1704  CZ  ARG A 100       2.258  -4.033   9.325  1.00  1.270          C  
ATOM   1705  NH1 ARG A 100       1.720  -3.096  10.067  1.00  1.270          N  
ATOM   1706  NH2 ARG A 100       3.542  -4.263   9.450  1.00  1.270          N  
ATOM   1707  H   ARG A 100       1.239  -1.432   6.499  1.00  0.980          H  
ATOM   1708  HA  ARG A 100       1.981  -4.139   5.916  1.00  1.130          H  
ATOM   1709 1HB  ARG A 100      -0.675  -2.791   5.354  1.00  1.520          H  
ATOM   1710 2HB  ARG A 100      -0.364  -4.513   5.467  1.00  1.520          H  
ATOM   1711 1HG  ARG A 100       0.161  -2.676   7.772  1.00  1.520          H  
ATOM   1712 2HG  ARG A 100      -1.420  -3.398   7.495  1.00  1.520          H  
ATOM   1713 1HD  ARG A 100      -0.445  -4.739   9.057  1.00  1.520          H  
ATOM   1714 2HD  ARG A 100      -0.165  -5.612   7.541  1.00  1.520          H  
ATOM   1715  HE  ARG A 100       2.152  -5.458   7.892  1.00  1.520          H  
ATOM   1716 1HH1 ARG A 100       0.738  -2.877  10.003  1.00  1.520          H  
ATOM   1717 2HH1 ARG A 100       2.361  -2.536  10.656  1.00  1.520          H  
ATOM   1718 1HH2 ARG A 100       3.980  -4.971   8.851  1.00  1.520          H  
ATOM   1719 2HH2 ARG A 100       4.105  -3.742  10.118  1.00  1.520          H  
ATOM   1720  N   ILE A 101       1.401  -2.280   3.268  1.00  0.890          N  
ATOM   1721  CA  ILE A 101       1.669  -2.229   1.836  1.00  0.930          C  
ATOM   1722  C   ILE A 101       3.138  -2.609   1.580  1.00  0.960          C  
ATOM   1723  O   ILE A 101       3.418  -3.399   0.672  1.00  1.040          O  
ATOM   1724  CB  ILE A 101       1.242  -0.854   1.254  1.00  1.290          C  
ATOM   1725  CG1 ILE A 101      -0.298  -0.798   1.279  1.00  1.290          C  
ATOM   1726  CG2 ILE A 101       1.817  -0.533  -0.108  1.00  1.290          C  
ATOM   1727  CD1 ILE A 101      -0.919   0.545   1.026  1.00  1.290          C  
ATOM   1728  H   ILE A 101       0.987  -1.478   3.756  1.00  1.070          H  
ATOM   1729  HA  ILE A 101       1.043  -2.982   1.359  1.00  1.120          H  
ATOM   1730  HB  ILE A 101       1.588  -0.102   1.929  1.00  1.540          H  
ATOM   1731 1HG1 ILE A 101      -0.668  -1.485   0.519  1.00  1.540          H  
ATOM   1732 2HG1 ILE A 101      -0.630  -1.153   2.246  1.00  1.540          H  
ATOM   1733 1HG2 ILE A 101       1.507   0.452  -0.413  1.00  1.540          H  
ATOM   1734 2HG2 ILE A 101       2.897  -0.553  -0.061  1.00  1.540          H  
ATOM   1735 3HG2 ILE A 101       1.482  -1.231  -0.824  1.00  1.540          H  
ATOM   1736 1HD1 ILE A 101      -1.992   0.477   1.053  1.00  1.540          H  
ATOM   1737 2HD1 ILE A 101      -0.604   1.228   1.778  1.00  1.540          H  
ATOM   1738 3HD1 ILE A 101      -0.633   0.899   0.075  1.00  1.540          H  
ATOM   1739  N   CYS A 102       4.074  -2.068   2.372  1.00  0.920          N  
ATOM   1740  CA  CYS A 102       5.477  -2.476   2.247  1.00  0.980          C  
ATOM   1741  C   CYS A 102       5.693  -3.975   2.570  1.00  1.080          C  
ATOM   1742  O   CYS A 102       6.491  -4.637   1.892  1.00  1.150          O  
ATOM   1743  CB  CYS A 102       6.403  -1.671   3.140  1.00  1.350          C  
ATOM   1744  SG  CYS A 102       8.136  -2.118   2.902  1.00  1.350          S  
ATOM   1745  H   CYS A 102       3.781  -1.350   3.048  1.00  1.100          H  
ATOM   1746  HA  CYS A 102       5.782  -2.299   1.217  1.00  1.180          H  
ATOM   1747 1HB  CYS A 102       6.287  -0.620   2.936  1.00  1.620          H  
ATOM   1748 2HB  CYS A 102       6.146  -1.846   4.181  1.00  1.620          H  
ATOM   1749  HG  CYS A 102       7.899  -3.438   2.714  1.00  1.620          H  
ATOM   1750  N   ASP A 103       5.056  -4.503   3.636  1.00  1.100          N  
ATOM   1751  CA  ASP A 103       5.220  -5.927   3.982  1.00  1.220          C  
ATOM   1752  C   ASP A 103       4.757  -6.826   2.849  1.00  1.270          C  
ATOM   1753  O   ASP A 103       5.391  -7.846   2.548  1.00  1.370          O  
ATOM   1754  CB  ASP A 103       4.382  -6.335   5.192  1.00  1.660          C  
ATOM   1755  CG  ASP A 103       4.848  -5.815   6.511  1.00  1.660          C  
ATOM   1756  OD1 ASP A 103       5.945  -5.324   6.617  1.00  1.660          O  
ATOM   1757  OD2 ASP A 103       4.065  -5.919   7.437  1.00  1.660          O  
ATOM   1758  H   ASP A 103       4.487  -3.886   4.227  1.00  1.320          H  
ATOM   1759  HA  ASP A 103       6.273  -6.121   4.180  1.00  1.460          H  
ATOM   1760 1HB  ASP A 103       3.363  -5.995   5.037  1.00  1.990          H  
ATOM   1761 2HB  ASP A 103       4.345  -7.424   5.247  1.00  1.990          H  
ATOM   1762  N   TYR A 104       3.656  -6.440   2.218  1.00  1.210          N  
ATOM   1763  CA  TYR A 104       3.111  -7.189   1.115  1.00  1.270          C  
ATOM   1764  C   TYR A 104       4.006  -7.034  -0.103  1.00  1.300          C  
ATOM   1765  O   TYR A 104       4.198  -7.993  -0.851  1.00  1.410          O  
ATOM   1766  CB  TYR A 104       1.641  -6.843   0.945  1.00  1.750          C  
ATOM   1767  CG  TYR A 104       0.798  -7.661   1.907  1.00  1.750          C  
ATOM   1768  CD1 TYR A 104       0.700  -7.363   3.267  1.00  1.750          C  
ATOM   1769  CD2 TYR A 104       0.133  -8.730   1.410  1.00  1.750          C  
ATOM   1770  CE1 TYR A 104      -0.054  -8.169   4.090  1.00  1.750          C  
ATOM   1771  CE2 TYR A 104      -0.614  -9.529   2.224  1.00  1.750          C  
ATOM   1772  CZ  TYR A 104      -0.709  -9.264   3.551  1.00  1.750          C  
ATOM   1773  OH  TYR A 104      -1.450 -10.099   4.358  1.00  1.750          O  
ATOM   1774  H   TYR A 104       3.163  -5.612   2.563  1.00  1.450          H  
ATOM   1775  HA  TYR A 104       3.133  -8.237   1.391  1.00  1.520          H  
ATOM   1776 1HB  TYR A 104       1.485  -5.785   1.162  1.00  2.100          H  
ATOM   1777 2HB  TYR A 104       1.312  -7.054  -0.069  1.00  2.100          H  
ATOM   1778  HD1 TYR A 104       1.216  -6.525   3.696  1.00  2.100          H  
ATOM   1779  HD2 TYR A 104       0.213  -8.949   0.363  1.00  2.100          H  
ATOM   1780  HE1 TYR A 104      -0.126  -7.952   5.159  1.00  2.100          H  
ATOM   1781  HE2 TYR A 104      -1.128 -10.391   1.815  1.00  2.100          H  
ATOM   1782  HH  TYR A 104      -1.385  -9.808   5.283  1.00  2.100          H  
ATOM   1783  N   ALA A 105       4.663  -5.881  -0.275  1.00  1.230          N  
ATOM   1784  CA  ALA A 105       5.605  -5.800  -1.379  1.00  1.280          C  
ATOM   1785  C   ALA A 105       6.673  -6.877  -1.218  1.00  1.410          C  
ATOM   1786  O   ALA A 105       7.063  -7.530  -2.190  1.00  1.530          O  
ATOM   1787  CB  ALA A 105       6.309  -4.478  -1.425  1.00  1.770          C  
ATOM   1788  H   ALA A 105       4.435  -5.062   0.297  1.00  1.480          H  
ATOM   1789  HA  ALA A 105       5.056  -5.967  -2.295  1.00  1.540          H  
ATOM   1790 1HB  ALA A 105       6.990  -4.486  -2.257  1.00  2.130          H  
ATOM   1791 2HB  ALA A 105       5.636  -3.679  -1.526  1.00  2.130          H  
ATOM   1792 3HB  ALA A 105       6.861  -4.353  -0.511  1.00  2.130          H  
ATOM   1793  N   ASN A 106       7.135  -7.084   0.024  1.00  1.420          N  
ATOM   1794  CA  ASN A 106       8.117  -8.131   0.280  1.00  1.560          C  
ATOM   1795  C   ASN A 106       7.520  -9.522   0.019  1.00  1.640          C  
ATOM   1796  O   ASN A 106       8.208 -10.390  -0.529  1.00  1.740          O  
ATOM   1797  CB  ASN A 106       8.721  -8.024   1.667  1.00  2.130          C  
ATOM   1798  CG  ASN A 106       9.814  -9.060   1.895  1.00  2.130          C  
ATOM   1799  OD1 ASN A 106      10.757  -9.223   1.112  1.00  2.130          O  
ATOM   1800  ND2 ASN A 106       9.672  -9.781   2.974  1.00  2.130          N  
ATOM   1801  H   ASN A 106       6.822  -6.452   0.775  1.00  1.700          H  
ATOM   1802  HA  ASN A 106       8.935  -7.999  -0.425  1.00  1.870          H  
ATOM   1803 1HB  ASN A 106       9.139  -7.024   1.807  1.00  2.550          H  
ATOM   1804 2HB  ASN A 106       7.940  -8.161   2.414  1.00  2.550          H  
ATOM   1805 1HD2 ASN A 106      10.323 -10.504   3.205  1.00  2.550          H  
ATOM   1806 2HD2 ASN A 106       8.886  -9.618   3.566  1.00  2.550          H  
ATOM   1807  N   ASN A 107       6.245  -9.743   0.384  1.00  1.620          N  
ATOM   1808  CA  ASN A 107       5.640 -11.051   0.117  1.00  1.750          C  
ATOM   1809  C   ASN A 107       5.646 -11.305  -1.394  1.00  1.770          C  
ATOM   1810  O   ASN A 107       6.067 -12.375  -1.850  1.00  1.860          O  
ATOM   1811  CB  ASN A 107       4.188 -11.131   0.573  1.00  2.400          C  
ATOM   1812  CG  ASN A 107       3.948 -11.122   2.056  1.00  2.400          C  
ATOM   1813  OD1 ASN A 107       4.845 -11.294   2.892  1.00  2.400          O  
ATOM   1814  ND2 ASN A 107       2.696 -10.944   2.400  1.00  2.400          N  
ATOM   1815  H   ASN A 107       5.752  -9.019   0.918  1.00  1.940          H  
ATOM   1816  HA  ASN A 107       6.234 -11.828   0.600  1.00  2.100          H  
ATOM   1817 1HB  ASN A 107       3.622 -10.313   0.129  1.00  2.880          H  
ATOM   1818 2HB  ASN A 107       3.766 -12.046   0.175  1.00  2.880          H  
ATOM   1819 1HD2 ASN A 107       2.435 -10.929   3.362  1.00  2.880          H  
ATOM   1820 2HD2 ASN A 107       1.963 -10.868   1.674  1.00  2.880          H  
ATOM   1821  N   LEU A 108       5.265 -10.274  -2.168  1.00  1.700          N  
ATOM   1822  CA  LEU A 108       5.208 -10.344  -3.624  1.00  1.720          C  
ATOM   1823  C   LEU A 108       6.567 -10.602  -4.209  1.00  1.740          C  
ATOM   1824  O   LEU A 108       6.701 -11.420  -5.121  1.00  1.800          O  
ATOM   1825  CB  LEU A 108       4.657  -9.013  -4.192  1.00  2.400          C  
ATOM   1826  CG  LEU A 108       3.169  -8.745  -3.966  1.00  2.400          C  
ATOM   1827  CD1 LEU A 108       2.773  -7.296  -4.293  1.00  2.400          C  
ATOM   1828  CD2 LEU A 108       2.423  -9.629  -4.873  1.00  2.400          C  
ATOM   1829  H   LEU A 108       4.954  -9.421  -1.700  1.00  2.040          H  
ATOM   1830  HA  LEU A 108       4.573 -11.173  -3.899  1.00  2.060          H  
ATOM   1831 1HB  LEU A 108       5.205  -8.199  -3.739  1.00  2.880          H  
ATOM   1832 2HB  LEU A 108       4.844  -8.994  -5.264  1.00  2.880          H  
ATOM   1833  HG  LEU A 108       2.924  -8.947  -2.932  1.00  2.880          H  
ATOM   1834 1HD1 LEU A 108       1.702  -7.170  -4.127  1.00  2.880          H  
ATOM   1835 2HD1 LEU A 108       3.314  -6.615  -3.651  1.00  2.880          H  
ATOM   1836 3HD1 LEU A 108       3.000  -7.082  -5.330  1.00  2.880          H  
ATOM   1837 1HD2 LEU A 108       1.376  -9.470  -4.727  1.00  2.880          H  
ATOM   1838 2HD2 LEU A 108       2.683  -9.406  -5.908  1.00  2.880          H  
ATOM   1839 3HD2 LEU A 108       2.653 -10.644  -4.666  1.00  2.880          H  
ATOM   1840  N   THR A 109       7.576  -9.961  -3.648  1.00  1.700          N  
ATOM   1841  CA  THR A 109       8.940 -10.099  -4.096  1.00  1.710          C  
ATOM   1842  C   THR A 109       9.375 -11.546  -4.017  1.00  1.790          C  
ATOM   1843  O   THR A 109       9.913 -12.090  -4.985  1.00  1.850          O  
ATOM   1844  CB  THR A 109       9.848  -9.235  -3.206  1.00  2.390          C  
ATOM   1845  OG1 THR A 109       9.470  -7.907  -3.336  1.00  2.390          O  
ATOM   1846  CG2 THR A 109      11.237  -9.345  -3.589  1.00  2.390          C  
ATOM   1847  H   THR A 109       7.372  -9.279  -2.917  1.00  2.040          H  
ATOM   1848  HA  THR A 109       9.013  -9.765  -5.131  1.00  2.050          H  
ATOM   1849  HB  THR A 109       9.752  -9.535  -2.180  1.00  2.870          H  
ATOM   1850  HG1 THR A 109       8.583  -7.767  -2.952  1.00  2.870          H  
ATOM   1851 1HG2 THR A 109      11.846  -8.713  -2.943  1.00  2.870          H  
ATOM   1852 2HG2 THR A 109      11.553 -10.370  -3.481  1.00  2.870          H  
ATOM   1853 3HG2 THR A 109      11.334  -9.023  -4.609  1.00  2.870          H  
ATOM   1854  N   LYS A 110       9.105 -12.191  -2.879  1.00  1.800          N  
ATOM   1855  CA  LYS A 110       9.495 -13.582  -2.695  1.00  1.870          C  
ATOM   1856  C   LYS A 110       8.717 -14.545  -3.605  1.00  1.950          C  
ATOM   1857  O   LYS A 110       9.308 -15.477  -4.167  1.00  2.040          O  
ATOM   1858  CB  LYS A 110       9.301 -13.981  -1.230  1.00  2.590          C  
ATOM   1859  CG  LYS A 110      10.253 -13.290  -0.211  1.00  2.590          C  
ATOM   1860  CD  LYS A 110      11.718 -13.746  -0.358  1.00  2.590          C  
ATOM   1861  CE  LYS A 110      12.594 -13.190   0.769  1.00  2.590          C  
ATOM   1862  NZ  LYS A 110      14.017 -13.651   0.651  1.00  2.590          N  
ATOM   1863  H   LYS A 110       8.681 -11.659  -2.107  1.00  2.160          H  
ATOM   1864  HA  LYS A 110      10.547 -13.674  -2.956  1.00  2.240          H  
ATOM   1865 1HB  LYS A 110       8.276 -13.736  -0.934  1.00  3.110          H  
ATOM   1866 2HB  LYS A 110       9.422 -15.056  -1.131  1.00  3.110          H  
ATOM   1867 1HG  LYS A 110      10.206 -12.206  -0.363  1.00  3.110          H  
ATOM   1868 2HG  LYS A 110       9.911 -13.504   0.800  1.00  3.110          H  
ATOM   1869 1HD  LYS A 110      11.770 -14.835  -0.353  1.00  3.110          H  
ATOM   1870 2HD  LYS A 110      12.125 -13.384  -1.303  1.00  3.110          H  
ATOM   1871 1HE  LYS A 110      12.569 -12.098   0.742  1.00  3.110          H  
ATOM   1872 2HE  LYS A 110      12.195 -13.528   1.725  1.00  3.110          H  
ATOM   1873 1HZ  LYS A 110      14.563 -13.274   1.413  1.00  3.110          H  
ATOM   1874 2HZ  LYS A 110      14.049 -14.660   0.685  1.00  3.110          H  
ATOM   1875 3HZ  LYS A 110      14.413 -13.335  -0.225  1.00  3.110          H  
ATOM   1876  N   PHE A 111       7.410 -14.321  -3.794  1.00  1.940          N  
ATOM   1877  CA  PHE A 111       6.649 -15.219  -4.663  1.00  2.020          C  
ATOM   1878  C   PHE A 111       7.129 -15.098  -6.104  1.00  2.060          C  
ATOM   1879  O   PHE A 111       7.223 -16.105  -6.816  1.00  2.160          O  
ATOM   1880  CB  PHE A 111       5.136 -14.995  -4.532  1.00  2.800          C  
ATOM   1881  CG  PHE A 111       4.599 -15.644  -3.271  1.00  2.800          C  
ATOM   1882  CD1 PHE A 111       4.253 -14.917  -2.152  1.00  2.800          C  
ATOM   1883  CD2 PHE A 111       4.487 -17.013  -3.213  1.00  2.800          C  
ATOM   1884  CE1 PHE A 111       3.815 -15.558  -1.005  1.00  2.800          C  
ATOM   1885  CE2 PHE A 111       4.044 -17.660  -2.093  1.00  2.800          C  
ATOM   1886  CZ  PHE A 111       3.704 -16.936  -0.975  1.00  2.800          C  
ATOM   1887  H   PHE A 111       6.943 -13.560  -3.286  1.00  2.330          H  
ATOM   1888  HA  PHE A 111       6.848 -16.242  -4.343  1.00  2.420          H  
ATOM   1889 1HB  PHE A 111       4.925 -13.923  -4.495  1.00  3.360          H  
ATOM   1890 2HB  PHE A 111       4.615 -15.418  -5.394  1.00  3.360          H  
ATOM   1891  HD1 PHE A 111       4.330 -13.840  -2.170  1.00  3.360          H  
ATOM   1892  HD2 PHE A 111       4.761 -17.591  -4.076  1.00  3.360          H  
ATOM   1893  HE1 PHE A 111       3.560 -14.974  -0.125  1.00  3.360          H  
ATOM   1894  HE2 PHE A 111       3.969 -18.756  -2.103  1.00  3.360          H  
ATOM   1895  HZ  PHE A 111       3.355 -17.447  -0.077  1.00  3.360          H  
ATOM   1896  N   ILE A 112       7.458 -13.872  -6.525  1.00  2.000          N  
ATOM   1897  CA  ILE A 112       7.964 -13.652  -7.864  1.00  2.040          C  
ATOM   1898  C   ILE A 112       9.340 -14.305  -8.002  1.00  2.100          C  
ATOM   1899  O   ILE A 112       9.568 -15.065  -8.943  1.00  2.200          O  
ATOM   1900  CB  ILE A 112       8.025 -12.140  -8.202  1.00  2.840          C  
ATOM   1901  CG1 ILE A 112       6.598 -11.550  -8.278  1.00  2.840          C  
ATOM   1902  CG2 ILE A 112       8.701 -11.965  -9.553  1.00  2.840          C  
ATOM   1903  CD1 ILE A 112       6.559 -10.025  -8.280  1.00  2.840          C  
ATOM   1904  H   ILE A 112       7.320 -13.070  -5.905  1.00  2.400          H  
ATOM   1905  HA  ILE A 112       7.313 -14.121  -8.570  1.00  2.450          H  
ATOM   1906  HB  ILE A 112       8.576 -11.601  -7.426  1.00  3.410          H  
ATOM   1907 1HG1 ILE A 112       6.130 -11.892  -9.181  1.00  3.410          H  
ATOM   1908 2HG1 ILE A 112       6.019 -11.912  -7.436  1.00  3.410          H  
ATOM   1909 1HG2 ILE A 112       8.750 -10.932  -9.824  1.00  3.410          H  
ATOM   1910 2HG2 ILE A 112       9.695 -12.353  -9.493  1.00  3.410          H  
ATOM   1911 3HG2 ILE A 112       8.139 -12.507 -10.320  1.00  3.410          H  
ATOM   1912 1HD1 ILE A 112       5.524  -9.686  -8.329  1.00  3.410          H  
ATOM   1913 2HD1 ILE A 112       7.013  -9.676  -7.364  1.00  3.410          H  
ATOM   1914 3HD1 ILE A 112       7.103  -9.620  -9.125  1.00  3.410          H  
ATOM   1915  N   GLU A 113      10.254 -14.083  -7.049  1.00  2.050          N  
ATOM   1916  CA  GLU A 113      11.585 -14.675  -7.176  1.00  2.110          C  
ATOM   1917  C   GLU A 113      11.500 -16.173  -7.398  1.00  2.200          C  
ATOM   1918  O   GLU A 113      12.224 -16.718  -8.234  1.00  2.290          O  
ATOM   1919  CB  GLU A 113      12.439 -14.456  -5.919  1.00  2.930          C  
ATOM   1920  CG  GLU A 113      13.911 -14.938  -6.062  1.00  2.930          C  
ATOM   1921  CD  GLU A 113      14.800 -14.669  -4.853  1.00  2.930          C  
ATOM   1922  OE1 GLU A 113      14.304 -14.218  -3.854  1.00  2.930          O  
ATOM   1923  OE2 GLU A 113      15.995 -14.905  -4.947  1.00  2.930          O  
ATOM   1924  H   GLU A 113      10.045 -13.465  -6.257  1.00  2.460          H  
ATOM   1925  HA  GLU A 113      12.081 -14.222  -8.031  1.00  2.530          H  
ATOM   1926 1HB  GLU A 113      12.425 -13.444  -5.642  1.00  3.520          H  
ATOM   1927 2HB  GLU A 113      11.994 -15.008  -5.091  1.00  3.520          H  
ATOM   1928 1HG  GLU A 113      13.898 -16.012  -6.232  1.00  3.520          H  
ATOM   1929 2HG  GLU A 113      14.350 -14.469  -6.939  1.00  3.520          H  
ATOM   1930  N   HIS A 114      10.619 -16.839  -6.656  1.00  2.170          N  
ATOM   1931  CA  HIS A 114      10.470 -18.275  -6.759  1.00  2.250          C  
ATOM   1932  C   HIS A 114       9.870 -18.696  -8.110  1.00  2.340          C  
ATOM   1933  O   HIS A 114      10.426 -19.559  -8.799  1.00  2.410          O  
ATOM   1934  CB  HIS A 114       9.607 -18.795  -5.603  1.00  3.120          C  
ATOM   1935  CG  HIS A 114       9.551 -20.303  -5.468  1.00  3.120          C  
ATOM   1936  ND1 HIS A 114       8.501 -20.950  -4.852  1.00  3.120          N  
ATOM   1937  CD2 HIS A 114      10.424 -21.268  -5.839  1.00  3.120          C  
ATOM   1938  CE1 HIS A 114       8.744 -22.246  -4.839  1.00  3.120          C  
ATOM   1939  NE2 HIS A 114       9.901 -22.464  -5.432  1.00  3.120          N  
ATOM   1940  H   HIS A 114      10.069 -16.328  -5.955  1.00  2.600          H  
ATOM   1941  HA  HIS A 114      11.450 -18.738  -6.676  1.00  2.700          H  
ATOM   1942 1HB  HIS A 114       9.975 -18.380  -4.665  1.00  3.740          H  
ATOM   1943 2HB  HIS A 114       8.580 -18.433  -5.731  1.00  3.740          H  
ATOM   1944  HD1 HIS A 114       7.542 -20.619  -5.024  1.00  3.740          H  
ATOM   1945  HD2 HIS A 114      11.389 -21.239  -6.347  1.00  3.740          H  
ATOM   1946  HE1 HIS A 114       8.029 -22.933  -4.389  1.00  3.740          H  
ATOM   1947  N   TYR A 115       8.740 -18.100  -8.530  1.00  2.420          N  
ATOM   1948  CA  TYR A 115       8.151 -18.572  -9.782  1.00  2.590          C  
ATOM   1949  C   TYR A 115       9.007 -18.219 -11.016  1.00  2.720          C  
ATOM   1950  O   TYR A 115       9.022 -18.965 -12.000  1.00  2.810          O  
ATOM   1951  CB  TYR A 115       6.667 -18.161  -9.950  1.00  3.560          C  
ATOM   1952  CG  TYR A 115       6.265 -16.725 -10.248  1.00  3.560          C  
ATOM   1953  CD1 TYR A 115       6.604 -16.112 -11.448  1.00  3.560          C  
ATOM   1954  CD2 TYR A 115       5.433 -16.053  -9.353  1.00  3.560          C  
ATOM   1955  CE1 TYR A 115       6.162 -14.864 -11.707  1.00  3.560          C  
ATOM   1956  CE2 TYR A 115       4.987 -14.797  -9.641  1.00  3.560          C  
ATOM   1957  CZ  TYR A 115       5.364 -14.217 -10.817  1.00  3.560          C  
ATOM   1958  OH  TYR A 115       4.943 -13.003 -11.132  1.00  3.560          O  
ATOM   1959  H   TYR A 115       8.286 -17.364  -7.974  1.00  2.900          H  
ATOM   1960  HA  TYR A 115       8.126 -19.655  -9.722  1.00  3.110          H  
ATOM   1961 1HB  TYR A 115       6.206 -18.772 -10.672  1.00  4.270          H  
ATOM   1962 2HB  TYR A 115       6.187 -18.417  -9.030  1.00  4.270          H  
ATOM   1963  HD1 TYR A 115       7.218 -16.614 -12.182  1.00  4.270          H  
ATOM   1964  HD2 TYR A 115       5.135 -16.520  -8.434  1.00  4.270          H  
ATOM   1965  HE1 TYR A 115       6.430 -14.372 -12.624  1.00  4.270          H  
ATOM   1966  HE2 TYR A 115       4.336 -14.268  -8.942  1.00  4.270          H  
ATOM   1967  HH  TYR A 115       4.402 -12.652 -10.430  1.00  4.270          H  
ATOM   1968  N   LEU A 116       9.859 -17.193 -10.919  1.00  2.800          N  
ATOM   1969  CA  LEU A 116      10.725 -16.826 -12.039  1.00  3.090          C  
ATOM   1970  C   LEU A 116      11.861 -17.825 -12.268  1.00  2.960          C  
ATOM   1971  O   LEU A 116      12.656 -17.664 -13.202  1.00  3.120          O  
ATOM   1972  CB  LEU A 116      11.382 -15.457 -11.839  1.00  4.210          C  
ATOM   1973  CG  LEU A 116      10.516 -14.188 -11.847  1.00  4.210          C  
ATOM   1974  CD1 LEU A 116      11.432 -13.024 -11.502  1.00  4.210          C  
ATOM   1975  CD2 LEU A 116       9.845 -13.979 -13.182  1.00  4.210          C  
ATOM   1976  H   LEU A 116       9.822 -16.580 -10.094  1.00  3.360          H  
ATOM   1977  HA  LEU A 116      10.117 -16.811 -12.941  1.00  3.710          H  
ATOM   1978 1HB  LEU A 116      11.875 -15.487 -10.864  1.00  5.050          H  
ATOM   1979 2HB  LEU A 116      12.139 -15.341 -12.591  1.00  5.050          H  
ATOM   1980  HG  LEU A 116       9.751 -14.260 -11.108  1.00  5.050          H  
ATOM   1981 1HD1 LEU A 116      10.867 -12.103 -11.483  1.00  5.050          H  
ATOM   1982 2HD1 LEU A 116      11.875 -13.193 -10.524  1.00  5.050          H  
ATOM   1983 3HD1 LEU A 116      12.208 -12.935 -12.242  1.00  5.050          H  
ATOM   1984 1HD2 LEU A 116       9.249 -13.060 -13.141  1.00  5.050          H  
ATOM   1985 2HD2 LEU A 116      10.582 -13.891 -13.968  1.00  5.050          H  
ATOM   1986 3HD2 LEU A 116       9.196 -14.813 -13.390  1.00  5.050          H  
ATOM   1987  N   HIS A 117      11.971 -18.853 -11.420  1.00  2.780          N  
ATOM   1988  CA  HIS A 117      12.979 -19.879 -11.634  1.00  2.830          C  
ATOM   1989  C   HIS A 117      12.453 -21.085 -12.413  1.00  2.770          C  
ATOM   1990  O   HIS A 117      13.184 -22.059 -12.608  1.00  2.770          O  
ATOM   1991  CB  HIS A 117      13.638 -20.334 -10.329  1.00  3.940          C  
ATOM   1992  CG  HIS A 117      14.629 -19.344  -9.768  1.00  3.940          C  
ATOM   1993  ND1 HIS A 117      14.303 -18.331  -8.892  1.00  3.940          N  
ATOM   1994  CD2 HIS A 117      15.959 -19.240  -9.992  1.00  3.940          C  
ATOM   1995  CE1 HIS A 117      15.398 -17.651  -8.598  1.00  3.940          C  
ATOM   1996  NE2 HIS A 117      16.416 -18.184  -9.257  1.00  3.940          N  
ATOM   1997  H   HIS A 117      11.329 -18.950 -10.626  1.00  3.340          H  
ATOM   1998  HA  HIS A 117      13.780 -19.452 -12.236  1.00  3.400          H  
ATOM   1999 1HB  HIS A 117      12.859 -20.495  -9.578  1.00  4.730          H  
ATOM   2000 2HB  HIS A 117      14.146 -21.282 -10.484  1.00  4.730          H  
ATOM   2001  HD1 HIS A 117      13.392 -17.909  -8.722  1.00  4.730          H  
ATOM   2002  HD2 HIS A 117      16.649 -19.815 -10.609  1.00  4.730          H  
ATOM   2003  HE1 HIS A 117      15.355 -16.805  -7.920  1.00  4.730          H  
ATOM   2004  N   LEU A 118      11.211 -21.021 -12.899  1.00  2.830          N  
ATOM   2005  CA  LEU A 118      10.697 -22.114 -13.710  1.00  2.900          C  
ATOM   2006  C   LEU A 118      10.590 -21.613 -15.143  1.00  2.900          C  
ATOM   2007  O   LEU A 118      10.263 -20.448 -15.378  1.00  2.950          O  
ATOM   2008  CB  LEU A 118       9.292 -22.569 -13.274  1.00  4.030          C  
ATOM   2009  CG  LEU A 118       9.078 -23.312 -11.892  1.00  4.030          C  
ATOM   2010  CD1 LEU A 118      10.096 -24.430 -11.732  1.00  4.030          C  
ATOM   2011  CD2 LEU A 118       9.110 -22.314 -10.728  1.00  4.030          C  
ATOM   2012  H   LEU A 118      10.617 -20.212 -12.692  1.00  3.400          H  
ATOM   2013  HA  LEU A 118      11.393 -22.949 -13.697  1.00  3.480          H  
ATOM   2014 1HB  LEU A 118       8.651 -21.693 -13.277  1.00  4.840          H  
ATOM   2015 2HB  LEU A 118       8.935 -23.238 -14.041  1.00  4.840          H  
ATOM   2016  HG  LEU A 118       8.096 -23.782 -11.908  1.00  4.840          H  
ATOM   2017 1HD1 LEU A 118       9.906 -24.960 -10.799  1.00  4.840          H  
ATOM   2018 2HD1 LEU A 118      10.007 -25.127 -12.566  1.00  4.840          H  
ATOM   2019 3HD1 LEU A 118      11.104 -24.017 -11.705  1.00  4.840          H  
ATOM   2020 1HD2 LEU A 118       8.918 -22.836  -9.790  1.00  4.840          H  
ATOM   2021 2HD2 LEU A 118      10.074 -21.822 -10.660  1.00  4.840          H  
ATOM   2022 3HD2 LEU A 118       8.344 -21.575 -10.889  1.00  4.840          H  
ATOM   2023  N   ASP A 119      10.760 -22.499 -16.127  1.00  3.150          N  
ATOM   2024  CA  ASP A 119      10.596 -22.075 -17.526  1.00  3.210          C  
ATOM   2025  C   ASP A 119       9.120 -22.151 -17.919  1.00  3.270          C  
ATOM   2026  O   ASP A 119       8.704 -22.999 -18.712  1.00  3.930          O  
ATOM   2027  CB  ASP A 119      11.445 -22.948 -18.461  1.00  4.470          C  
ATOM   2028  CG  ASP A 119      11.558 -22.390 -19.894  1.00  4.470          C  
ATOM   2029  OD1 ASP A 119      11.248 -21.234 -20.088  1.00  4.470          O  
ATOM   2030  OD2 ASP A 119      11.981 -23.119 -20.769  1.00  4.470          O  
ATOM   2031  H   ASP A 119      11.021 -23.450 -15.914  1.00  3.780          H  
ATOM   2032  HA  ASP A 119      10.922 -21.038 -17.623  1.00  3.850          H  
ATOM   2033 1HB  ASP A 119      12.448 -23.051 -18.049  1.00  5.360          H  
ATOM   2034 2HB  ASP A 119      11.011 -23.946 -18.515  1.00  5.360          H  
ATOM   2035  N   ILE A 120       8.329 -21.300 -17.280  1.00  2.920          N  
ATOM   2036  CA  ILE A 120       6.886 -21.236 -17.448  1.00  3.110          C  
ATOM   2037  C   ILE A 120       6.485 -19.781 -17.678  1.00  2.940          C  
ATOM   2038  O   ILE A 120       7.038 -18.880 -17.058  1.00  3.220          O  
ATOM   2039  CB  ILE A 120       6.154 -21.847 -16.237  1.00  4.280          C  
ATOM   2040  CG1 ILE A 120       6.594 -23.323 -16.029  1.00  4.280          C  
ATOM   2041  CG2 ILE A 120       4.632 -21.809 -16.491  1.00  4.280          C  
ATOM   2042  CD1 ILE A 120       6.160 -23.924 -14.725  1.00  4.280          C  
ATOM   2043  H   ILE A 120       8.803 -20.652 -16.641  1.00  3.500          H  
ATOM   2044  HA  ILE A 120       6.611 -21.805 -18.333  1.00  3.730          H  
ATOM   2045  HB  ILE A 120       6.407 -21.299 -15.357  1.00  5.130          H  
ATOM   2046 1HG1 ILE A 120       6.189 -23.926 -16.844  1.00  5.130          H  
ATOM   2047 2HG1 ILE A 120       7.663 -23.385 -16.057  1.00  5.130          H  
ATOM   2048 1HG2 ILE A 120       4.094 -22.231 -15.656  1.00  5.130          H  
ATOM   2049 2HG2 ILE A 120       4.298 -20.786 -16.628  1.00  5.130          H  
ATOM   2050 3HG2 ILE A 120       4.399 -22.387 -17.386  1.00  5.130          H  
ATOM   2051 1HD1 ILE A 120       6.520 -24.951 -14.667  1.00  5.130          H  
ATOM   2052 2HD1 ILE A 120       6.580 -23.357 -13.927  1.00  5.130          H  
ATOM   2053 3HD1 ILE A 120       5.083 -23.924 -14.637  1.00  5.130          H  
ATOM   2054  N   LYS A 121       5.599 -19.542 -18.636  1.00  3.020          N  
ATOM   2055  CA  LYS A 121       5.144 -18.188 -18.954  1.00  3.150          C  
ATOM   2056  C   LYS A 121       4.556 -17.403 -17.779  1.00  2.830          C  
ATOM   2057  O   LYS A 121       3.624 -17.857 -17.115  1.00  3.400          O  
ATOM   2058  CB  LYS A 121       4.089 -18.254 -20.062  1.00  4.360          C  
ATOM   2059  CG  LYS A 121       3.556 -16.897 -20.529  1.00  4.360          C  
ATOM   2060  CD  LYS A 121       2.573 -17.048 -21.680  1.00  4.360          C  
ATOM   2061  CE  LYS A 121       2.046 -15.695 -22.137  1.00  4.360          C  
ATOM   2062  NZ  LYS A 121       1.079 -15.826 -23.267  1.00  4.360          N  
ATOM   2063  H   LYS A 121       5.207 -20.326 -19.137  1.00  3.620          H  
ATOM   2064  HA  LYS A 121       6.003 -17.627 -19.321  1.00  3.780          H  
ATOM   2065 1HB  LYS A 121       4.504 -18.768 -20.929  1.00  5.230          H  
ATOM   2066 2HB  LYS A 121       3.237 -18.837 -19.711  1.00  5.230          H  
ATOM   2067 1HG  LYS A 121       3.030 -16.407 -19.703  1.00  5.230          H  
ATOM   2068 2HG  LYS A 121       4.382 -16.258 -20.836  1.00  5.230          H  
ATOM   2069 1HD  LYS A 121       3.065 -17.544 -22.519  1.00  5.230          H  
ATOM   2070 2HD  LYS A 121       1.735 -17.664 -21.354  1.00  5.230          H  
ATOM   2071 1HE  LYS A 121       1.550 -15.206 -21.296  1.00  5.230          H  
ATOM   2072 2HE  LYS A 121       2.884 -15.077 -22.458  1.00  5.230          H  
ATOM   2073 1HZ  LYS A 121       0.753 -14.909 -23.540  1.00  5.230          H  
ATOM   2074 2HZ  LYS A 121       1.534 -16.268 -24.054  1.00  5.230          H  
ATOM   2075 3HZ  LYS A 121       0.291 -16.388 -22.977  1.00  5.230          H  
ATOM   2076  N   ILE A 122       5.041 -16.171 -17.612  1.00  2.330          N  
ATOM   2077  CA  ILE A 122       4.573 -15.236 -16.593  1.00  2.150          C  
ATOM   2078  C   ILE A 122       3.425 -14.475 -17.225  1.00  1.660          C  
ATOM   2079  O   ILE A 122       3.524 -14.017 -18.361  1.00  1.910          O  
ATOM   2080  CB  ILE A 122       5.680 -14.263 -16.100  1.00  3.080          C  
ATOM   2081  CG1 ILE A 122       6.803 -15.017 -15.306  1.00  3.080          C  
ATOM   2082  CG2 ILE A 122       5.063 -13.159 -15.167  1.00  3.080          C  
ATOM   2083  CD1 ILE A 122       7.880 -15.719 -16.119  1.00  3.080          C  
ATOM   2084  H   ILE A 122       5.796 -15.880 -18.215  1.00  2.800          H  
ATOM   2085  HA  ILE A 122       4.182 -15.787 -15.739  1.00  2.580          H  
ATOM   2086  HB  ILE A 122       6.144 -13.781 -16.959  1.00  3.700          H  
ATOM   2087 1HG1 ILE A 122       7.301 -14.281 -14.691  1.00  3.700          H  
ATOM   2088 2HG1 ILE A 122       6.336 -15.751 -14.663  1.00  3.700          H  
ATOM   2089 1HG2 ILE A 122       5.853 -12.474 -14.842  1.00  3.700          H  
ATOM   2090 2HG2 ILE A 122       4.308 -12.582 -15.702  1.00  3.700          H  
ATOM   2091 3HG2 ILE A 122       4.608 -13.622 -14.289  1.00  3.700          H  
ATOM   2092 1HD1 ILE A 122       8.601 -16.178 -15.437  1.00  3.700          H  
ATOM   2093 2HD1 ILE A 122       7.461 -16.490 -16.737  1.00  3.700          H  
ATOM   2094 3HD1 ILE A 122       8.394 -14.993 -16.749  1.00  3.700          H  
ATOM   2095  N   PHE A 123       2.332 -14.379 -16.501  1.00  1.890          N  
ATOM   2096  CA  PHE A 123       1.118 -13.772 -17.008  1.00  2.240          C  
ATOM   2097  C   PHE A 123       1.021 -12.253 -16.941  1.00  2.110          C  
ATOM   2098  O   PHE A 123       1.281 -11.614 -15.908  1.00  2.140          O  
ATOM   2099  CB  PHE A 123      -0.046 -14.367 -16.241  1.00  3.000          C  
ATOM   2100  CG  PHE A 123      -0.345 -15.778 -16.609  1.00  3.000          C  
ATOM   2101  CD1 PHE A 123       0.380 -16.820 -16.062  1.00  3.000          C  
ATOM   2102  CD2 PHE A 123      -1.378 -16.076 -17.480  1.00  3.000          C  
ATOM   2103  CE1 PHE A 123       0.096 -18.124 -16.379  1.00  3.000          C  
ATOM   2104  CE2 PHE A 123      -1.669 -17.387 -17.797  1.00  3.000          C  
ATOM   2105  CZ  PHE A 123      -0.927 -18.411 -17.241  1.00  3.000          C  
ATOM   2106  H   PHE A 123       2.346 -14.765 -15.571  1.00  2.270          H  
ATOM   2107  HA  PHE A 123       1.027 -14.066 -18.055  1.00  2.690          H  
ATOM   2108 1HB  PHE A 123       0.188 -14.336 -15.177  1.00  3.600          H  
ATOM   2109 2HB  PHE A 123      -0.932 -13.778 -16.409  1.00  3.600          H  
ATOM   2110  HD1 PHE A 123       1.191 -16.606 -15.377  1.00  3.600          H  
ATOM   2111  HD2 PHE A 123      -1.968 -15.267 -17.917  1.00  3.600          H  
ATOM   2112  HE1 PHE A 123       0.685 -18.930 -15.944  1.00  3.600          H  
ATOM   2113  HE2 PHE A 123      -2.485 -17.616 -18.484  1.00  3.600          H  
ATOM   2114  HZ  PHE A 123      -1.154 -19.445 -17.491  1.00  3.600          H  
ATOM   2115  N   ASN A 124       0.448 -11.709 -18.021  1.00  2.080          N  
ATOM   2116  CA  ASN A 124       0.152 -10.286 -18.153  1.00  2.080          C  
ATOM   2117  C   ASN A 124      -0.897  -9.871 -17.141  1.00  2.110          C  
ATOM   2118  O   ASN A 124      -1.058  -8.681 -16.852  1.00  2.190          O  
ATOM   2119  CB  ASN A 124      -0.301  -9.948 -19.558  1.00  2.910          C  
ATOM   2120  CG  ASN A 124       0.821  -9.972 -20.561  1.00  2.910          C  
ATOM   2121  OD1 ASN A 124       2.003  -9.857 -20.217  1.00  2.910          O  
ATOM   2122  ND2 ASN A 124       0.470 -10.117 -21.809  1.00  2.910          N  
ATOM   2123  H   ASN A 124       0.267 -12.312 -18.814  1.00  2.500          H  
ATOM   2124  HA  ASN A 124       1.061  -9.724 -17.939  1.00  2.500          H  
ATOM   2125 1HB  ASN A 124      -1.072 -10.651 -19.874  1.00  3.490          H  
ATOM   2126 2HB  ASN A 124      -0.748  -8.953 -19.561  1.00  3.490          H  
ATOM   2127 1HD2 ASN A 124       1.169 -10.137 -22.525  1.00  3.490          H  
ATOM   2128 2HD2 ASN A 124      -0.496 -10.202 -22.054  1.00  3.490          H  
ATOM   2129  N   ASN A 125      -1.634 -10.854 -16.629  1.00  2.120          N  
ATOM   2130  CA  ASN A 125      -2.648 -10.621 -15.628  1.00  2.160          C  
ATOM   2131  C   ASN A 125      -2.007 -10.063 -14.375  1.00  1.940          C  
ATOM   2132  O   ASN A 125      -2.525  -9.116 -13.800  1.00  2.050          O  
ATOM   2133  CB  ASN A 125      -3.352 -11.915 -15.279  1.00  3.010          C  
ATOM   2134  CG  ASN A 125      -4.266 -12.402 -16.338  1.00  3.010          C  
ATOM   2135  OD1 ASN A 125      -4.768 -11.634 -17.164  1.00  3.010          O  
ATOM   2136  ND2 ASN A 125      -4.489 -13.688 -16.358  1.00  3.010          N  
ATOM   2137  H   ASN A 125      -1.450 -11.791 -16.948  1.00  2.540          H  
ATOM   2138  HA  ASN A 125      -3.363  -9.885 -16.003  1.00  2.590          H  
ATOM   2139 1HB  ASN A 125      -2.612 -12.678 -15.076  1.00  3.610          H  
ATOM   2140 2HB  ASN A 125      -3.917 -11.772 -14.362  1.00  3.610          H  
ATOM   2141 1HD2 ASN A 125      -5.087 -14.077 -17.058  1.00  3.610          H  
ATOM   2142 2HD2 ASN A 125      -4.057 -14.289 -15.686  1.00  3.610          H  
ATOM   2143  N   LEU A 126      -0.830 -10.570 -13.985  1.00  1.700          N  
ATOM   2144  CA  LEU A 126      -0.244 -10.059 -12.759  1.00  1.530          C  
ATOM   2145  C   LEU A 126       0.330  -8.705 -13.011  1.00  1.360          C  
ATOM   2146  O   LEU A 126       0.294  -7.835 -12.135  1.00  1.300          O  
ATOM   2147  CB  LEU A 126       0.860 -10.955 -12.219  1.00  2.210          C  
ATOM   2148  CG  LEU A 126       0.496 -12.323 -11.668  1.00  2.210          C  
ATOM   2149  CD1 LEU A 126       1.762 -13.029 -11.286  1.00  2.210          C  
ATOM   2150  CD2 LEU A 126      -0.365 -12.188 -10.467  1.00  2.210          C  
ATOM   2151  H   LEU A 126      -0.345 -11.276 -14.534  1.00  2.040          H  
ATOM   2152  HA  LEU A 126      -1.023  -9.950 -12.017  1.00  1.840          H  
ATOM   2153 1HB  LEU A 126       1.559 -11.123 -13.037  1.00  2.650          H  
ATOM   2154 2HB  LEU A 126       1.370 -10.414 -11.425  1.00  2.650          H  
ATOM   2155  HG  LEU A 126      -0.019 -12.912 -12.429  1.00  2.650          H  
ATOM   2156 1HD1 LEU A 126       1.511 -13.994 -10.885  1.00  2.650          H  
ATOM   2157 2HD1 LEU A 126       2.403 -13.144 -12.162  1.00  2.650          H  
ATOM   2158 3HD1 LEU A 126       2.281 -12.452 -10.530  1.00  2.650          H  
ATOM   2159 1HD2 LEU A 126      -0.567 -13.177 -10.101  1.00  2.650          H  
ATOM   2160 2HD2 LEU A 126       0.148 -11.614  -9.698  1.00  2.650          H  
ATOM   2161 3HD2 LEU A 126      -1.288 -11.700 -10.716  1.00  2.650          H  
ATOM   2162  N   VAL A 127       0.848  -8.512 -14.217  1.00  1.340          N  
ATOM   2163  CA  VAL A 127       1.447  -7.239 -14.560  1.00  1.230          C  
ATOM   2164  C   VAL A 127       0.361  -6.170 -14.484  1.00  1.250          C  
ATOM   2165  O   VAL A 127       0.565  -5.113 -13.880  1.00  1.230          O  
ATOM   2166  CB  VAL A 127       2.060  -7.289 -15.972  1.00  1.770          C  
ATOM   2167  CG1 VAL A 127       2.534  -5.904 -16.392  1.00  1.770          C  
ATOM   2168  CG2 VAL A 127       3.199  -8.307 -15.990  1.00  1.770          C  
ATOM   2169  H   VAL A 127       0.848  -9.303 -14.870  1.00  1.610          H  
ATOM   2170  HA  VAL A 127       2.227  -7.002 -13.841  1.00  1.480          H  
ATOM   2171  HB  VAL A 127       1.297  -7.594 -16.680  1.00  2.120          H  
ATOM   2172 1HG1 VAL A 127       2.954  -5.951 -17.395  1.00  2.120          H  
ATOM   2173 2HG1 VAL A 127       1.701  -5.201 -16.392  1.00  2.120          H  
ATOM   2174 3HG1 VAL A 127       3.298  -5.552 -15.694  1.00  2.120          H  
ATOM   2175 1HG2 VAL A 127       3.628  -8.364 -16.990  1.00  2.120          H  
ATOM   2176 2HG2 VAL A 127       3.948  -7.998 -15.301  1.00  2.120          H  
ATOM   2177 3HG2 VAL A 127       2.827  -9.293 -15.703  1.00  2.120          H  
ATOM   2178  N   THR A 128      -0.805  -6.476 -15.061  1.00  1.350          N  
ATOM   2179  CA  THR A 128      -1.947  -5.581 -15.076  1.00  1.400          C  
ATOM   2180  C   THR A 128      -2.435  -5.272 -13.665  1.00  1.380          C  
ATOM   2181  O   THR A 128      -2.707  -4.110 -13.334  1.00  1.360          O  
ATOM   2182  CB  THR A 128      -3.115  -6.215 -15.873  1.00  1.940          C  
ATOM   2183  OG1 THR A 128      -2.701  -6.449 -17.229  1.00  1.940          O  
ATOM   2184  CG2 THR A 128      -4.332  -5.281 -15.871  1.00  1.940          C  
ATOM   2185  H   THR A 128      -0.890  -7.364 -15.554  1.00  1.620          H  
ATOM   2186  HA  THR A 128      -1.650  -4.649 -15.555  1.00  1.680          H  
ATOM   2187  HB  THR A 128      -3.390  -7.168 -15.418  1.00  2.330          H  
ATOM   2188  HG1 THR A 128      -2.057  -7.194 -17.243  1.00  2.330          H  
ATOM   2189 1HG2 THR A 128      -5.139  -5.745 -16.437  1.00  2.330          H  
ATOM   2190 2HG2 THR A 128      -4.667  -5.106 -14.862  1.00  2.330          H  
ATOM   2191 3HG2 THR A 128      -4.060  -4.333 -16.331  1.00  2.330          H  
ATOM   2192  N   LEU A 129      -2.574  -6.310 -12.829  1.00  1.390          N  
ATOM   2193  CA  LEU A 129      -3.065  -6.120 -11.479  1.00  1.430          C  
ATOM   2194  C   LEU A 129      -2.093  -5.254 -10.660  1.00  1.400          C  
ATOM   2195  O   LEU A 129      -2.521  -4.342  -9.939  1.00  1.450          O  
ATOM   2196  CB  LEU A 129      -3.236  -7.491 -10.801  1.00  1.990          C  
ATOM   2197  CG  LEU A 129      -4.362  -8.501 -11.335  1.00  1.990          C  
ATOM   2198  CD1 LEU A 129      -4.158  -9.816 -10.605  1.00  1.990          C  
ATOM   2199  CD2 LEU A 129      -5.772  -7.962 -11.162  1.00  1.990          C  
ATOM   2200  H   LEU A 129      -2.370  -7.258 -13.161  1.00  1.670          H  
ATOM   2201  HA  LEU A 129      -4.020  -5.609 -11.523  1.00  1.720          H  
ATOM   2202 1HB  LEU A 129      -2.284  -8.013 -10.886  1.00  2.380          H  
ATOM   2203 2HB  LEU A 129      -3.420  -7.318  -9.768  1.00  2.380          H  
ATOM   2204  HG  LEU A 129      -4.235  -8.676 -12.372  1.00  2.380          H  
ATOM   2205 1HD1 LEU A 129      -4.879 -10.546 -10.948  1.00  2.380          H  
ATOM   2206 2HD1 LEU A 129      -3.156 -10.181 -10.800  1.00  2.380          H  
ATOM   2207 3HD1 LEU A 129      -4.274  -9.664  -9.560  1.00  2.380          H  
ATOM   2208 1HD2 LEU A 129      -6.484  -8.693 -11.541  1.00  2.380          H  
ATOM   2209 2HD2 LEU A 129      -5.994  -7.761 -10.150  1.00  2.380          H  
ATOM   2210 3HD2 LEU A 129      -5.864  -7.062 -11.736  1.00  2.380          H  
ATOM   2211  N   HIS A 130      -0.775  -5.485 -10.817  1.00  1.330          N  
ATOM   2212  CA  HIS A 130       0.231  -4.702 -10.102  1.00  1.290          C  
ATOM   2213  C   HIS A 130       0.209  -3.251 -10.528  1.00  1.230          C  
ATOM   2214  O   HIS A 130       0.242  -2.359  -9.678  1.00  1.230          O  
ATOM   2215  CB  HIS A 130       1.655  -5.235 -10.282  1.00  1.820          C  
ATOM   2216  CG  HIS A 130       2.703  -4.391  -9.521  1.00  1.820          C  
ATOM   2217  ND1 HIS A 130       2.776  -4.374  -8.153  1.00  1.820          N  
ATOM   2218  CD2 HIS A 130       3.677  -3.549  -9.959  1.00  1.820          C  
ATOM   2219  CE1 HIS A 130       3.745  -3.562  -7.768  1.00  1.820          C  
ATOM   2220  NE2 HIS A 130       4.331  -3.033  -8.830  1.00  1.820          N  
ATOM   2221  H   HIS A 130      -0.459  -6.258 -11.411  1.00  1.600          H  
ATOM   2222  HA  HIS A 130       0.009  -4.730  -9.039  1.00  1.550          H  
ATOM   2223 1HB  HIS A 130       1.704  -6.265  -9.925  1.00  2.190          H  
ATOM   2224 2HB  HIS A 130       1.910  -5.244 -11.344  1.00  2.190          H  
ATOM   2225  HD1 HIS A 130       2.010  -4.571  -7.545  1.00  2.190          H  
ATOM   2226  HD2 HIS A 130       3.973  -3.253 -10.959  1.00  2.190          H  
ATOM   2227  HE1 HIS A 130       3.929  -3.433  -6.727  1.00  2.190          H  
ATOM   2228  N   GLN A 131       0.202  -3.002 -11.840  1.00  1.190          N  
ATOM   2229  CA  GLN A 131       0.232  -1.637 -12.329  1.00  1.160          C  
ATOM   2230  C   GLN A 131      -1.001  -0.870 -11.871  1.00  1.140          C  
ATOM   2231  O   GLN A 131      -0.902   0.316 -11.538  1.00  1.130          O  
ATOM   2232  CB  GLN A 131       0.400  -1.639 -13.843  1.00  1.640          C  
ATOM   2233  CG  GLN A 131       1.795  -2.103 -14.251  1.00  1.640          C  
ATOM   2234  CD  GLN A 131       1.988  -2.272 -15.732  1.00  1.640          C  
ATOM   2235  OE1 GLN A 131       1.077  -2.066 -16.544  1.00  1.640          O  
ATOM   2236  NE2 GLN A 131       3.197  -2.663 -16.097  1.00  1.640          N  
ATOM   2237  H   GLN A 131       0.192  -3.779 -12.512  1.00  1.430          H  
ATOM   2238  HA  GLN A 131       1.099  -1.149 -11.905  1.00  1.390          H  
ATOM   2239 1HB  GLN A 131      -0.332  -2.320 -14.289  1.00  1.960          H  
ATOM   2240 2HB  GLN A 131       0.223  -0.642 -14.241  1.00  1.960          H  
ATOM   2241 1HG  GLN A 131       2.514  -1.361 -13.907  1.00  1.960          H  
ATOM   2242 2HG  GLN A 131       2.010  -3.057 -13.773  1.00  1.960          H  
ATOM   2243 1HE2 GLN A 131       3.412  -2.807 -17.062  1.00  1.960          H  
ATOM   2244 2HE2 GLN A 131       3.902  -2.833 -15.383  1.00  1.960          H  
ATOM   2245  N   SER A 132      -2.162  -1.528 -11.839  1.00  1.180          N  
ATOM   2246  CA  SER A 132      -3.355  -0.865 -11.353  1.00  1.200          C  
ATOM   2247  C   SER A 132      -3.169  -0.490  -9.887  1.00  1.140          C  
ATOM   2248  O   SER A 132      -3.477   0.639  -9.485  1.00  1.100          O  
ATOM   2249  CB  SER A 132      -4.553  -1.739 -11.520  1.00  1.670          C  
ATOM   2250  OG  SER A 132      -5.700  -1.077 -11.086  1.00  1.670          O  
ATOM   2251  H   SER A 132      -2.230  -2.491 -12.189  1.00  1.420          H  
ATOM   2252  HA  SER A 132      -3.507   0.047 -11.929  1.00  1.440          H  
ATOM   2253 1HB  SER A 132      -4.644  -2.001 -12.567  1.00  2.010          H  
ATOM   2254 2HB  SER A 132      -4.420  -2.664 -10.958  1.00  2.010          H  
ATOM   2255  HG  SER A 132      -6.425  -1.684 -11.270  1.00  2.010          H  
ATOM   2256  N   ALA A 133      -2.643  -1.430  -9.078  1.00  1.170          N  
ATOM   2257  CA  ALA A 133      -2.403  -1.157  -7.669  1.00  1.140          C  
ATOM   2258  C   ALA A 133      -1.434   0.018  -7.508  1.00  1.070          C  
ATOM   2259  O   ALA A 133      -1.625   0.843  -6.609  1.00  1.050          O  
ATOM   2260  CB  ALA A 133      -1.881  -2.397  -6.965  1.00  1.610          C  
ATOM   2261  H   ALA A 133      -2.448  -2.366  -9.447  1.00  1.400          H  
ATOM   2262  HA  ALA A 133      -3.345  -0.870  -7.222  1.00  1.370          H  
ATOM   2263 1HB  ALA A 133      -1.739  -2.185  -5.909  1.00  1.930          H  
ATOM   2264 2HB  ALA A 133      -2.609  -3.201  -7.080  1.00  1.930          H  
ATOM   2265 3HB  ALA A 133      -0.936  -2.697  -7.408  1.00  1.930          H  
ATOM   2266  N   LEU A 134      -0.415   0.121  -8.380  1.00  1.050          N  
ATOM   2267  CA  LEU A 134       0.495   1.261  -8.314  1.00  1.070          C  
ATOM   2268  C   LEU A 134      -0.207   2.560  -8.595  1.00  1.000          C  
ATOM   2269  O   LEU A 134       0.052   3.550  -7.909  1.00  0.960          O  
ATOM   2270  CB  LEU A 134       1.630   1.164  -9.336  1.00  1.490          C  
ATOM   2271  CG  LEU A 134       2.709   0.163  -9.100  1.00  1.490          C  
ATOM   2272  CD1 LEU A 134       3.609   0.083 -10.346  1.00  1.490          C  
ATOM   2273  CD2 LEU A 134       3.516   0.619  -7.921  1.00  1.490          C  
ATOM   2274  H   LEU A 134      -0.262  -0.637  -9.053  1.00  1.260          H  
ATOM   2275  HA  LEU A 134       0.890   1.318  -7.308  1.00  1.280          H  
ATOM   2276 1HB  LEU A 134       1.191   0.940 -10.301  1.00  1.790          H  
ATOM   2277 2HB  LEU A 134       2.103   2.144  -9.407  1.00  1.790          H  
ATOM   2278  HG  LEU A 134       2.287  -0.827  -8.913  1.00  1.790          H  
ATOM   2279 1HD1 LEU A 134       4.405  -0.628 -10.176  1.00  1.790          H  
ATOM   2280 2HD1 LEU A 134       3.032  -0.235 -11.200  1.00  1.790          H  
ATOM   2281 3HD1 LEU A 134       4.036   1.060 -10.549  1.00  1.790          H  
ATOM   2282 1HD2 LEU A 134       4.300  -0.064  -7.786  1.00  1.790          H  
ATOM   2283 2HD2 LEU A 134       3.922   1.605  -8.126  1.00  1.790          H  
ATOM   2284 3HD2 LEU A 134       2.925   0.664  -7.022  1.00  1.790          H  
ATOM   2285  N   ASN A 135      -1.102   2.575  -9.582  1.00  1.040          N  
ATOM   2286  CA  ASN A 135      -1.820   3.801  -9.882  1.00  1.040          C  
ATOM   2287  C   ASN A 135      -2.710   4.190  -8.712  1.00  1.020          C  
ATOM   2288  O   ASN A 135      -2.824   5.374  -8.384  1.00  1.020          O  
ATOM   2289  CB  ASN A 135      -2.632   3.651 -11.150  1.00  1.460          C  
ATOM   2290  CG  ASN A 135      -1.775   3.644 -12.389  1.00  1.460          C  
ATOM   2291  OD1 ASN A 135      -0.625   4.102 -12.386  1.00  1.460          O  
ATOM   2292  ND2 ASN A 135      -2.318   3.133 -13.462  1.00  1.460          N  
ATOM   2293  H   ASN A 135      -1.219   1.738 -10.167  1.00  1.250          H  
ATOM   2294  HA  ASN A 135      -1.095   4.602 -10.022  1.00  1.250          H  
ATOM   2295 1HB  ASN A 135      -3.191   2.714 -11.106  1.00  1.750          H  
ATOM   2296 2HB  ASN A 135      -3.354   4.462 -11.217  1.00  1.750          H  
ATOM   2297 1HD2 ASN A 135      -1.799   3.101 -14.315  1.00  1.750          H  
ATOM   2298 2HD2 ASN A 135      -3.250   2.772 -13.430  1.00  1.750          H  
ATOM   2299  N   ASN A 136      -3.308   3.200  -8.048  1.00  1.040          N  
ATOM   2300  CA  ASN A 136      -4.178   3.479  -6.921  1.00  1.040          C  
ATOM   2301  C   ASN A 136      -3.370   4.009  -5.739  1.00  0.910          C  
ATOM   2302  O   ASN A 136      -3.795   4.952  -5.059  1.00  0.850          O  
ATOM   2303  CB  ASN A 136      -4.922   2.224  -6.539  1.00  1.460          C  
ATOM   2304  CG  ASN A 136      -5.922   1.840  -7.568  1.00  1.460          C  
ATOM   2305  OD1 ASN A 136      -6.422   2.673  -8.341  1.00  1.460          O  
ATOM   2306  ND2 ASN A 136      -6.202   0.572  -7.628  1.00  1.460          N  
ATOM   2307  H   ASN A 136      -3.211   2.240  -8.404  1.00  1.250          H  
ATOM   2308  HA  ASN A 136      -4.889   4.253  -7.210  1.00  1.250          H  
ATOM   2309 1HB  ASN A 136      -4.217   1.403  -6.412  1.00  1.750          H  
ATOM   2310 2HB  ASN A 136      -5.430   2.369  -5.586  1.00  1.750          H  
ATOM   2311 1HD2 ASN A 136      -6.846   0.233  -8.309  1.00  1.750          H  
ATOM   2312 2HD2 ASN A 136      -5.765  -0.074  -6.984  1.00  1.750          H  
ATOM   2313  N   LEU A 137      -2.176   3.445  -5.527  1.00  0.890          N  
ATOM   2314  CA  LEU A 137      -1.315   3.873  -4.439  1.00  0.800          C  
ATOM   2315  C   LEU A 137      -0.797   5.287  -4.729  1.00  0.710          C  
ATOM   2316  O   LEU A 137      -0.880   6.168  -3.868  1.00  0.640          O  
ATOM   2317  CB  LEU A 137      -0.190   2.828  -4.245  1.00  1.160          C  
ATOM   2318  CG  LEU A 137       0.861   3.035  -3.107  1.00  1.160          C  
ATOM   2319  CD1 LEU A 137       0.175   3.143  -1.764  1.00  1.160          C  
ATOM   2320  CD2 LEU A 137       1.789   1.814  -3.081  1.00  1.160          C  
ATOM   2321  H   LEU A 137      -1.900   2.638  -6.094  1.00  1.070          H  
ATOM   2322  HA  LEU A 137      -1.915   3.903  -3.535  1.00  0.960          H  
ATOM   2323 1HB  LEU A 137      -0.655   1.854  -4.097  1.00  1.390          H  
ATOM   2324 2HB  LEU A 137       0.368   2.777  -5.183  1.00  1.390          H  
ATOM   2325  HG  LEU A 137       1.430   3.927  -3.289  1.00  1.390          H  
ATOM   2326 1HD1 LEU A 137       0.922   3.262  -0.980  1.00  1.390          H  
ATOM   2327 2HD1 LEU A 137      -0.496   3.994  -1.748  1.00  1.390          H  
ATOM   2328 3HD1 LEU A 137      -0.382   2.249  -1.599  1.00  1.390          H  
ATOM   2329 1HD2 LEU A 137       2.535   1.934  -2.293  1.00  1.390          H  
ATOM   2330 2HD2 LEU A 137       1.198   0.915  -2.887  1.00  1.390          H  
ATOM   2331 3HD2 LEU A 137       2.278   1.704  -4.032  1.00  1.390          H  
ATOM   2332  N   LYS A 138      -0.337   5.548  -5.956  1.00  0.760          N  
ATOM   2333  CA  LYS A 138       0.122   6.886  -6.286  1.00  0.760          C  
ATOM   2334  C   LYS A 138      -1.009   7.887  -6.089  1.00  0.780          C  
ATOM   2335  O   LYS A 138      -0.804   8.931  -5.467  1.00  0.750          O  
ATOM   2336  CB  LYS A 138       0.652   6.982  -7.714  1.00  1.060          C  
ATOM   2337  CG  LYS A 138       1.164   8.398  -8.079  1.00  1.060          C  
ATOM   2338  CD  LYS A 138       1.718   8.464  -9.498  1.00  1.060          C  
ATOM   2339  CE  LYS A 138       2.318   9.854  -9.811  1.00  1.060          C  
ATOM   2340  NZ  LYS A 138       1.271  10.955  -9.883  1.00  1.060          N  
ATOM   2341  H   LYS A 138      -0.280   4.807  -6.654  1.00  0.910          H  
ATOM   2342  HA  LYS A 138       0.929   7.152  -5.606  1.00  0.910          H  
ATOM   2343 1HB  LYS A 138       1.472   6.274  -7.840  1.00  1.280          H  
ATOM   2344 2HB  LYS A 138      -0.136   6.697  -8.415  1.00  1.280          H  
ATOM   2345 1HG  LYS A 138       0.342   9.112  -7.992  1.00  1.280          H  
ATOM   2346 2HG  LYS A 138       1.944   8.688  -7.375  1.00  1.280          H  
ATOM   2347 1HD  LYS A 138       2.494   7.705  -9.621  1.00  1.280          H  
ATOM   2348 2HD  LYS A 138       0.915   8.256 -10.206  1.00  1.280          H  
ATOM   2349 1HE  LYS A 138       3.039  10.109  -9.037  1.00  1.280          H  
ATOM   2350 2HE  LYS A 138       2.834   9.802 -10.770  1.00  1.280          H  
ATOM   2351 1HZ  LYS A 138       1.712  11.836 -10.090  1.00  1.280          H  
ATOM   2352 2HZ  LYS A 138       0.600  10.752 -10.602  1.00  1.280          H  
ATOM   2353 3HZ  LYS A 138       0.764  11.064  -8.989  1.00  1.280          H  
ATOM   2354  N   LYS A 139      -2.213   7.585  -6.591  1.00  0.870          N  
ATOM   2355  CA  LYS A 139      -3.291   8.527  -6.383  1.00  0.940          C  
ATOM   2356  C   LYS A 139      -3.490   8.751  -4.905  1.00  0.890          C  
ATOM   2357  O   LYS A 139      -3.536   9.893  -4.485  1.00  0.970          O  
ATOM   2358  CB  LYS A 139      -4.595   8.062  -7.036  1.00  1.290          C  
ATOM   2359  CG  LYS A 139      -4.595   8.164  -8.549  1.00  1.290          C  
ATOM   2360  CD  LYS A 139      -5.897   7.658  -9.151  1.00  1.290          C  
ATOM   2361  CE  LYS A 139      -5.870   7.763 -10.671  1.00  1.290          C  
ATOM   2362  NZ  LYS A 139      -7.119   7.244 -11.290  1.00  1.290          N  
ATOM   2363  H   LYS A 139      -2.370   6.724  -7.123  1.00  1.040          H  
ATOM   2364  HA  LYS A 139      -3.008   9.481  -6.830  1.00  1.130          H  
ATOM   2365 1HB  LYS A 139      -4.774   7.015  -6.774  1.00  1.550          H  
ATOM   2366 2HB  LYS A 139      -5.429   8.645  -6.650  1.00  1.550          H  
ATOM   2367 1HG  LYS A 139      -4.453   9.211  -8.829  1.00  1.550          H  
ATOM   2368 2HG  LYS A 139      -3.764   7.593  -8.950  1.00  1.550          H  
ATOM   2369 1HD  LYS A 139      -6.036   6.612  -8.868  1.00  1.550          H  
ATOM   2370 2HD  LYS A 139      -6.733   8.241  -8.761  1.00  1.550          H  
ATOM   2371 1HE  LYS A 139      -5.742   8.807 -10.953  1.00  1.550          H  
ATOM   2372 2HE  LYS A 139      -5.023   7.189 -11.048  1.00  1.550          H  
ATOM   2373 1HZ  LYS A 139      -7.058   7.331 -12.296  1.00  1.550          H  
ATOM   2374 2HZ  LYS A 139      -7.238   6.269 -11.042  1.00  1.550          H  
ATOM   2375 3HZ  LYS A 139      -7.910   7.778 -10.954  1.00  1.550          H  
ATOM   2376  N   THR A 140      -3.440   7.691  -4.089  1.00  0.810          N  
ATOM   2377  CA  THR A 140      -3.625   7.798  -2.641  1.00  0.810          C  
ATOM   2378  C   THR A 140      -2.727   8.914  -2.081  1.00  0.710          C  
ATOM   2379  O   THR A 140      -3.142   9.658  -1.200  1.00  0.760          O  
ATOM   2380  CB  THR A 140      -3.372   6.445  -1.933  1.00  1.130          C  
ATOM   2381  OG1 THR A 140      -4.279   5.448  -2.450  1.00  1.130          O  
ATOM   2382  CG2 THR A 140      -3.620   6.573  -0.472  1.00  1.130          C  
ATOM   2383  H   THR A 140      -3.372   6.758  -4.494  1.00  0.970          H  
ATOM   2384  HA  THR A 140      -4.659   8.060  -2.451  1.00  0.970          H  
ATOM   2385  HB  THR A 140      -2.363   6.125  -2.076  1.00  1.360          H  
ATOM   2386  HG1 THR A 140      -4.068   5.263  -3.389  1.00  1.360          H  
ATOM   2387 1HG2 THR A 140      -3.445   5.603  -0.016  1.00  1.360          H  
ATOM   2388 2HG2 THR A 140      -2.946   7.306  -0.037  1.00  1.360          H  
ATOM   2389 3HG2 THR A 140      -4.653   6.881  -0.303  1.00  1.360          H  
ATOM   2390  N   PHE A 141      -1.488   9.019  -2.559  1.00  0.610          N  
ATOM   2391  CA  PHE A 141      -0.574  10.090  -2.131  1.00  0.590          C  
ATOM   2392  C   PHE A 141      -1.239  11.460  -2.310  1.00  0.810          C  
ATOM   2393  O   PHE A 141      -1.204  12.335  -1.433  1.00  0.880          O  
ATOM   2394  CB  PHE A 141       0.684  10.141  -3.014  1.00  0.830          C  
ATOM   2395  CG  PHE A 141       1.706  11.222  -2.686  1.00  0.830          C  
ATOM   2396  CD1 PHE A 141       2.756  10.955  -1.866  1.00  0.830          C  
ATOM   2397  CD2 PHE A 141       1.599  12.512  -3.201  1.00  0.830          C  
ATOM   2398  CE1 PHE A 141       3.700  11.900  -1.562  1.00  0.830          C  
ATOM   2399  CE2 PHE A 141       2.527  13.477  -2.884  1.00  0.830          C  
ATOM   2400  CZ  PHE A 141       3.585  13.167  -2.062  1.00  0.830          C  
ATOM   2401  H   PHE A 141      -1.196   8.322  -3.258  1.00  0.730          H  
ATOM   2402  HA  PHE A 141      -0.309   9.939  -1.084  1.00  0.710          H  
ATOM   2403 1HB  PHE A 141       1.169   9.191  -2.995  1.00  1.000          H  
ATOM   2404 2HB  PHE A 141       0.385  10.312  -4.028  1.00  1.000          H  
ATOM   2405  HD1 PHE A 141       2.839   9.986  -1.459  1.00  1.000          H  
ATOM   2406  HD2 PHE A 141       0.772  12.759  -3.858  1.00  1.000          H  
ATOM   2407  HE1 PHE A 141       4.530  11.637  -0.910  1.00  1.000          H  
ATOM   2408  HE2 PHE A 141       2.427  14.486  -3.284  1.00  1.000          H  
ATOM   2409  HZ  PHE A 141       4.319  13.932  -1.810  1.00  1.000          H  
ATOM   2410  N   GLU A 142      -1.828  11.667  -3.490  1.00  0.950          N  
ATOM   2411  CA  GLU A 142      -2.342  12.971  -3.923  1.00  1.210          C  
ATOM   2412  C   GLU A 142      -3.679  13.386  -3.299  1.00  1.290          C  
ATOM   2413  O   GLU A 142      -4.695  13.489  -3.980  1.00  1.410          O  
ATOM   2414  CB  GLU A 142      -2.463  12.968  -5.455  1.00  1.590          C  
ATOM   2415  CG  GLU A 142      -1.112  12.755  -6.182  1.00  1.590          C  
ATOM   2416  CD  GLU A 142      -1.193  12.702  -7.708  1.00  1.590          C  
ATOM   2417  OE1 GLU A 142      -2.231  12.987  -8.256  1.00  1.590          O  
ATOM   2418  OE2 GLU A 142      -0.194  12.337  -8.321  1.00  1.590          O  
ATOM   2419  H   GLU A 142      -1.906  10.861  -4.131  1.00  1.140          H  
ATOM   2420  HA  GLU A 142      -1.605  13.727  -3.644  1.00  1.450          H  
ATOM   2421 1HB  GLU A 142      -3.137  12.165  -5.762  1.00  1.910          H  
ATOM   2422 2HB  GLU A 142      -2.894  13.910  -5.794  1.00  1.910          H  
ATOM   2423 1HG  GLU A 142      -0.439  13.562  -5.896  1.00  1.910          H  
ATOM   2424 2HG  GLU A 142      -0.677  11.820  -5.828  1.00  1.910          H  
ATOM   2425  N   SER A 143      -3.654  13.599  -1.986  1.00  1.250          N  
ATOM   2426  CA  SER A 143      -4.790  14.050  -1.170  1.00  1.360          C  
ATOM   2427  C   SER A 143      -4.403  14.811   0.073  1.00  1.210          C  
ATOM   2428  O   SER A 143      -4.359  16.048   0.083  1.00  1.330          O  
ATOM   2429  CB  SER A 143      -5.724  12.967  -0.795  1.00  1.860          C  
ATOM   2430  OG  SER A 143      -6.669  13.473   0.076  1.00  1.860          O  
ATOM   2431  H   SER A 143      -2.747  13.416  -1.549  1.00  1.500          H  
ATOM   2432  HA  SER A 143      -5.371  14.731  -1.772  1.00  1.630          H  
ATOM   2433 1HB  SER A 143      -6.228  12.674  -1.686  1.00  2.230          H  
ATOM   2434 2HB  SER A 143      -5.209  12.114  -0.386  1.00  2.230          H  
ATOM   2435  HG  SER A 143      -7.346  12.805   0.158  1.00  2.230          H  
ATOM   2436  N   LEU A 144      -4.130  14.017   1.109  1.00  0.990          N  
ATOM   2437  CA  LEU A 144      -3.774  14.371   2.475  1.00  0.870          C  
ATOM   2438  C   LEU A 144      -2.785  15.538   2.548  1.00  0.930          C  
ATOM   2439  O   LEU A 144      -2.867  16.357   3.448  1.00  0.970          O  
ATOM   2440  CB  LEU A 144      -3.173  13.104   3.111  1.00  1.270          C  
ATOM   2441  CG  LEU A 144      -2.673  13.147   4.551  1.00  1.270          C  
ATOM   2442  CD1 LEU A 144      -3.778  13.331   5.462  1.00  1.270          C  
ATOM   2443  CD2 LEU A 144      -1.927  11.929   4.864  1.00  1.270          C  
ATOM   2444  H   LEU A 144      -4.214  13.026   0.926  1.00  1.190          H  
ATOM   2445  HA  LEU A 144      -4.686  14.651   2.996  1.00  1.040          H  
ATOM   2446 1HB  LEU A 144      -3.984  12.390   3.131  1.00  1.520          H  
ATOM   2447 2HB  LEU A 144      -2.424  12.687   2.463  1.00  1.520          H  
ATOM   2448  HG  LEU A 144      -2.018  13.969   4.664  1.00  1.520          H  
ATOM   2449 1HD1 LEU A 144      -3.383  13.352   6.465  1.00  1.520          H  
ATOM   2450 2HD1 LEU A 144      -4.282  14.266   5.239  1.00  1.520          H  
ATOM   2451 3HD1 LEU A 144      -4.474  12.496   5.365  1.00  1.520          H  
ATOM   2452 1HD2 LEU A 144      -1.547  11.986   5.865  1.00  1.520          H  
ATOM   2453 2HD2 LEU A 144      -2.544  11.076   4.772  1.00  1.520          H  
ATOM   2454 3HD2 LEU A 144      -1.118  11.860   4.179  1.00  1.520          H  
ATOM   2455  N   GLN A 145      -1.812  15.591   1.642  1.00  0.980          N  
ATOM   2456  CA  GLN A 145      -0.805  16.641   1.623  1.00  1.090          C  
ATOM   2457  C   GLN A 145      -1.409  18.030   1.466  1.00  1.260          C  
ATOM   2458  O   GLN A 145      -0.907  19.005   2.030  1.00  1.320          O  
ATOM   2459  CB  GLN A 145       0.154  16.417   0.449  1.00  1.480          C  
ATOM   2460  CG  GLN A 145       1.287  17.387   0.362  1.00  1.480          C  
ATOM   2461  CD  GLN A 145       2.214  17.049  -0.770  1.00  1.480          C  
ATOM   2462  OE1 GLN A 145       3.187  16.309  -0.606  1.00  1.480          O  
ATOM   2463  NE2 GLN A 145       1.913  17.584  -1.946  1.00  1.480          N  
ATOM   2464  H   GLN A 145      -1.761  14.877   0.929  1.00  1.180          H  
ATOM   2465  HA  GLN A 145      -0.260  16.620   2.562  1.00  1.310          H  
ATOM   2466 1HB  GLN A 145       0.557  15.419   0.457  1.00  1.780          H  
ATOM   2467 2HB  GLN A 145      -0.412  16.517  -0.482  1.00  1.780          H  
ATOM   2468 1HG  GLN A 145       0.889  18.388   0.182  1.00  1.780          H  
ATOM   2469 2HG  GLN A 145       1.846  17.361   1.297  1.00  1.780          H  
ATOM   2470 1HE2 GLN A 145       2.484  17.400  -2.744  1.00  1.780          H  
ATOM   2471 2HE2 GLN A 145       1.096  18.183  -2.043  1.00  1.780          H  
ATOM   2472  N   ASP A 146      -2.443  18.123   0.626  1.00  1.380          N  
ATOM   2473  CA  ASP A 146      -3.083  19.382   0.292  1.00  1.620          C  
ATOM   2474  C   ASP A 146      -4.357  19.577   1.116  1.00  1.670          C  
ATOM   2475  O   ASP A 146      -4.746  20.707   1.421  1.00  1.930          O  
ATOM   2476  CB  ASP A 146      -3.364  19.387  -1.202  1.00  2.170          C  
ATOM   2477  CG  ASP A 146      -2.059  19.261  -2.030  1.00  2.170          C  
ATOM   2478  OD1 ASP A 146      -1.176  20.075  -1.876  1.00  2.170          O  
ATOM   2479  OD2 ASP A 146      -1.957  18.324  -2.793  1.00  2.170          O  
ATOM   2480  H   ASP A 146      -2.831  17.281   0.208  1.00  1.660          H  
ATOM   2481  HA  ASP A 146      -2.397  20.195   0.523  1.00  1.940          H  
ATOM   2482 1HB  ASP A 146      -4.014  18.557  -1.442  1.00  2.610          H  
ATOM   2483 2HB  ASP A 146      -3.877  20.307  -1.485  1.00  2.610          H  
ATOM   2484  N   LYS A 147      -4.983  18.447   1.469  1.00  1.510          N  
ATOM   2485  CA  LYS A 147      -6.226  18.332   2.229  1.00  1.590          C  
ATOM   2486  C   LYS A 147      -7.453  18.951   1.545  1.00  1.770          C  
ATOM   2487  O   LYS A 147      -8.342  19.526   2.201  1.00  1.930          O  
ATOM   2488  CB  LYS A 147      -6.014  18.966   3.613  1.00  2.190          C  
ATOM   2489  CG  LYS A 147      -4.874  18.314   4.404  1.00  2.190          C  
ATOM   2490  CD  LYS A 147      -4.660  18.895   5.769  1.00  2.190          C  
ATOM   2491  CE  LYS A 147      -3.866  20.197   5.689  1.00  2.190          C  
ATOM   2492  NZ  LYS A 147      -3.499  20.710   7.030  1.00  2.190          N  
ATOM   2493  H   LYS A 147      -4.578  17.570   1.146  1.00  1.810          H  
ATOM   2494  HA  LYS A 147      -6.420  17.271   2.346  1.00  1.910          H  
ATOM   2495 1HB  LYS A 147      -5.820  20.025   3.513  1.00  2.630          H  
ATOM   2496 2HB  LYS A 147      -6.920  18.856   4.201  1.00  2.630          H  
ATOM   2497 1HG  LYS A 147      -5.020  17.245   4.490  1.00  2.630          H  
ATOM   2498 2HG  LYS A 147      -3.957  18.483   3.846  1.00  2.630          H  
ATOM   2499 1HD  LYS A 147      -5.619  19.071   6.259  1.00  2.630          H  
ATOM   2500 2HD  LYS A 147      -4.093  18.181   6.354  1.00  2.630          H  
ATOM   2501 1HE  LYS A 147      -2.952  20.013   5.122  1.00  2.630          H  
ATOM   2502 2HE  LYS A 147      -4.452  20.955   5.176  1.00  2.630          H  
ATOM   2503 1HZ  LYS A 147      -2.964  21.561   6.937  1.00  2.630          H  
ATOM   2504 2HZ  LYS A 147      -4.323  20.902   7.576  1.00  2.630          H  
ATOM   2505 3HZ  LYS A 147      -2.939  20.025   7.526  1.00  2.630          H  
ATOM   2506  N   GLU A 148      -7.521  18.789   0.224  1.00  1.800          N  
ATOM   2507  CA  GLU A 148      -8.622  19.302  -0.582  1.00  1.990          C  
ATOM   2508  C   GLU A 148      -9.711  18.247  -0.808  1.00  1.960          C  
ATOM   2509  O   GLU A 148      -9.427  17.128  -1.249  1.00  1.890          O  
ATOM   2510  CB  GLU A 148      -8.063  19.782  -1.924  1.00  2.710          C  
ATOM   2511  CG  GLU A 148      -7.082  20.934  -1.813  1.00  2.710          C  
ATOM   2512  CD  GLU A 148      -6.571  21.405  -3.156  1.00  2.710          C  
ATOM   2513  OE1 GLU A 148      -7.015  20.888  -4.153  1.00  2.710          O  
ATOM   2514  OE2 GLU A 148      -5.733  22.271  -3.182  1.00  2.710          O  
ATOM   2515  H   GLU A 148      -6.771  18.299  -0.241  1.00  2.160          H  
ATOM   2516  HA  GLU A 148      -9.064  20.150  -0.061  1.00  2.390          H  
ATOM   2517 1HB  GLU A 148      -7.553  18.967  -2.411  1.00  3.250          H  
ATOM   2518 2HB  GLU A 148      -8.851  20.101  -2.573  1.00  3.250          H  
ATOM   2519 1HG  GLU A 148      -7.574  21.765  -1.310  1.00  3.250          H  
ATOM   2520 2HG  GLU A 148      -6.246  20.622  -1.196  1.00  3.250          H  
ATOM   2521  N   LYS A 149     -10.973  18.619  -0.570  1.00  2.030          N  
ATOM   2522  CA  LYS A 149     -12.057  17.666  -0.782  1.00  2.020          C  
ATOM   2523  C   LYS A 149     -12.078  17.095  -2.208  1.00  2.050          C  
ATOM   2524  O   LYS A 149     -12.320  15.897  -2.354  1.00  1.970          O  
ATOM   2525  CB  LYS A 149     -13.423  18.232  -0.361  1.00  2.830          C  
ATOM   2526  CG  LYS A 149     -14.569  17.246  -0.565  1.00  2.830          C  
ATOM   2527  CD  LYS A 149     -15.888  17.782  -0.033  1.00  2.830          C  
ATOM   2528  CE  LYS A 149     -17.024  16.795  -0.293  1.00  2.830          C  
ATOM   2529  NZ  LYS A 149     -18.327  17.277   0.255  1.00  2.830          N  
ATOM   2530  H   LYS A 149     -11.159  19.543  -0.205  1.00  2.440          H  
ATOM   2531  HA  LYS A 149     -11.875  16.819  -0.117  1.00  2.420          H  
ATOM   2532 1HB  LYS A 149     -13.391  18.468   0.702  1.00  3.400          H  
ATOM   2533 2HB  LYS A 149     -13.664  19.142  -0.870  1.00  3.400          H  
ATOM   2534 1HG  LYS A 149     -14.683  17.057  -1.626  1.00  3.400          H  
ATOM   2535 2HG  LYS A 149     -14.327  16.303  -0.073  1.00  3.400          H  
ATOM   2536 1HD  LYS A 149     -15.807  17.954   1.039  1.00  3.400          H  
ATOM   2537 2HD  LYS A 149     -16.121  18.727  -0.522  1.00  3.400          H  
ATOM   2538 1HE  LYS A 149     -17.132  16.654  -1.362  1.00  3.400          H  
ATOM   2539 2HE  LYS A 149     -16.780  15.838   0.165  1.00  3.400          H  
ATOM   2540 1HZ  LYS A 149     -19.048  16.595   0.056  1.00  3.400          H  
ATOM   2541 2HZ  LYS A 149     -18.249  17.401   1.254  1.00  3.400          H  
ATOM   2542 3HZ  LYS A 149     -18.573  18.158  -0.175  1.00  3.400          H  
ATOM   2543  N   PRO A 150     -11.895  17.886  -3.291  1.00  2.180          N  
ATOM   2544  CA  PRO A 150     -11.806  17.375  -4.640  1.00  2.230          C  
ATOM   2545  C   PRO A 150     -10.817  16.225  -4.806  1.00  2.100          C  
ATOM   2546  O   PRO A 150     -11.031  15.373  -5.663  1.00  2.190          O  
ATOM   2547  CB  PRO A 150     -11.409  18.611  -5.438  1.00  3.340          C  
ATOM   2548  CG  PRO A 150     -12.036  19.755  -4.673  1.00  3.340          C  
ATOM   2549  CD  PRO A 150     -11.891  19.375  -3.225  1.00  3.340          C  
ATOM   2550  HA  PRO A 150     -12.802  17.049  -4.957  1.00  2.680          H  
ATOM   2551 1HB  PRO A 150     -10.306  18.687  -5.495  1.00  4.010          H  
ATOM   2552 2HB  PRO A 150     -11.776  18.533  -6.474  1.00  4.010          H  
ATOM   2553 1HG  PRO A 150     -11.528  20.705  -4.915  1.00  4.010          H  
ATOM   2554 2HG  PRO A 150     -13.090  19.875  -4.970  1.00  4.010          H  
ATOM   2555 1HD  PRO A 150     -10.969  19.775  -2.874  1.00  4.010          H  
ATOM   2556 2HD  PRO A 150     -12.742  19.763  -2.694  1.00  4.010          H  
ATOM   2557  N   LEU A 151      -9.710  16.201  -4.050  1.00  1.940          N  
ATOM   2558  CA  LEU A 151      -8.773  15.105  -4.217  1.00  1.830          C  
ATOM   2559  C   LEU A 151      -9.376  13.820  -3.665  1.00  1.660          C  
ATOM   2560  O   LEU A 151      -9.262  12.752  -4.276  1.00  1.680          O  
ATOM   2561  CB  LEU A 151      -7.445  15.459  -3.572  1.00  2.610          C  
ATOM   2562  CG  LEU A 151      -6.659  16.654  -4.259  1.00  2.610          C  
ATOM   2563  CD1 LEU A 151      -5.455  17.028  -3.405  1.00  2.610          C  
ATOM   2564  CD2 LEU A 151      -6.190  16.269  -5.681  1.00  2.610          C  
ATOM   2565  H   LEU A 151      -9.507  16.879  -3.314  1.00  2.330          H  
ATOM   2566  HA  LEU A 151      -8.611  14.943  -5.279  1.00  2.200          H  
ATOM   2567 1HB  LEU A 151      -7.624  15.722  -2.526  1.00  3.130          H  
ATOM   2568 2HB  LEU A 151      -6.823  14.579  -3.603  1.00  3.130          H  
ATOM   2569  HG  LEU A 151      -7.316  17.521  -4.319  1.00  3.130          H  
ATOM   2570 1HD1 LEU A 151      -4.930  17.872  -3.860  1.00  3.130          H  
ATOM   2571 2HD1 LEU A 151      -5.787  17.305  -2.409  1.00  3.130          H  
ATOM   2572 3HD1 LEU A 151      -4.774  16.193  -3.338  1.00  3.130          H  
ATOM   2573 1HD2 LEU A 151      -5.653  17.108  -6.119  1.00  3.130          H  
ATOM   2574 2HD2 LEU A 151      -5.523  15.401  -5.622  1.00  3.130          H  
ATOM   2575 3HD2 LEU A 151      -7.032  16.024  -6.317  1.00  3.130          H  
ATOM   2576  N   THR A 152     -10.062  13.929  -2.513  1.00  1.570          N  
ATOM   2577  CA  THR A 152     -10.685  12.731  -1.958  1.00  1.500          C  
ATOM   2578  C   THR A 152     -11.888  12.319  -2.810  1.00  1.700          C  
ATOM   2579  O   THR A 152     -12.222  11.135  -2.872  1.00  1.700          O  
ATOM   2580  CB  THR A 152     -11.072  12.892  -0.465  1.00  2.130          C  
ATOM   2581  OG1 THR A 152     -11.935  14.019  -0.293  1.00  2.130          O  
ATOM   2582  CG2 THR A 152      -9.819  13.067   0.392  1.00  2.130          C  
ATOM   2583  H   THR A 152     -10.114  14.840  -2.035  1.00  1.880          H  
ATOM   2584  HA  THR A 152      -9.959  11.921  -2.005  1.00  1.800          H  
ATOM   2585  HB  THR A 152     -11.600  12.001  -0.139  1.00  2.550          H  
ATOM   2586  HG1 THR A 152     -12.793  13.848  -0.689  1.00  2.550          H  
ATOM   2587 1HG2 THR A 152     -10.102  13.165   1.441  1.00  2.550          H  
ATOM   2588 2HG2 THR A 152      -9.183  12.192   0.267  1.00  2.550          H  
ATOM   2589 3HG2 THR A 152      -9.286  13.964   0.072  1.00  2.550          H  
ATOM   2590  N   LEU A 153     -12.502  13.272  -3.520  1.00  1.930          N  
ATOM   2591  CA  LEU A 153     -13.578  12.923  -4.444  1.00  2.160          C  
ATOM   2592  C   LEU A 153     -13.003  12.211  -5.675  1.00  2.120          C  
ATOM   2593  O   LEU A 153     -13.570  11.238  -6.156  1.00  2.190          O  
ATOM   2594  CB  LEU A 153     -14.369  14.157  -4.880  1.00  2.930          C  
ATOM   2595  CG  LEU A 153     -15.209  14.859  -3.789  1.00  2.930          C  
ATOM   2596  CD1 LEU A 153     -15.748  16.172  -4.341  1.00  2.930          C  
ATOM   2597  CD2 LEU A 153     -16.366  13.966  -3.349  1.00  2.930          C  
ATOM   2598  H   LEU A 153     -12.245  14.249  -3.350  1.00  2.320          H  
ATOM   2599  HA  LEU A 153     -14.241  12.221  -3.951  1.00  2.590          H  
ATOM   2600 1HB  LEU A 153     -13.674  14.874  -5.294  1.00  3.520          H  
ATOM   2601 2HB  LEU A 153     -15.053  13.852  -5.673  1.00  3.520          H  
ATOM   2602  HG  LEU A 153     -14.581  15.073  -2.936  1.00  3.520          H  
ATOM   2603 1HD1 LEU A 153     -16.328  16.675  -3.581  1.00  3.520          H  
ATOM   2604 2HD1 LEU A 153     -14.940  16.812  -4.640  1.00  3.520          H  
ATOM   2605 3HD1 LEU A 153     -16.382  15.969  -5.201  1.00  3.520          H  
ATOM   2606 1HD2 LEU A 153     -16.943  14.478  -2.589  1.00  3.520          H  
ATOM   2607 2HD2 LEU A 153     -17.006  13.753  -4.208  1.00  3.520          H  
ATOM   2608 3HD2 LEU A 153     -15.997  13.035  -2.937  1.00  3.520          H  
ATOM   2609  N   GLN A 154     -11.829  12.629  -6.166  1.00  2.050          N  
ATOM   2610  CA  GLN A 154     -11.217  11.939  -7.310  1.00  2.080          C  
ATOM   2611  C   GLN A 154     -10.947  10.476  -6.952  1.00  1.820          C  
ATOM   2612  O   GLN A 154     -11.123   9.573  -7.784  1.00  1.820          O  
ATOM   2613  CB  GLN A 154      -9.892  12.596  -7.735  1.00  2.900          C  
ATOM   2614  CG  GLN A 154     -10.010  13.958  -8.421  1.00  2.900          C  
ATOM   2615  CD  GLN A 154      -8.652  14.585  -8.670  1.00  2.900          C  
ATOM   2616  OE1 GLN A 154      -7.631  14.054  -8.223  1.00  2.900          O  
ATOM   2617  NE2 GLN A 154      -8.631  15.711  -9.369  1.00  2.900          N  
ATOM   2618  H   GLN A 154     -11.405  13.484  -5.799  1.00  2.460          H  
ATOM   2619  HA  GLN A 154     -11.909  11.969  -8.146  1.00  2.500          H  
ATOM   2620 1HB  GLN A 154      -9.262  12.722  -6.853  1.00  3.480          H  
ATOM   2621 2HB  GLN A 154      -9.364  11.928  -8.412  1.00  3.480          H  
ATOM   2622 1HG  GLN A 154     -10.492  13.809  -9.381  1.00  3.480          H  
ATOM   2623 2HG  GLN A 154     -10.599  14.621  -7.828  1.00  3.480          H  
ATOM   2624 1HE2 GLN A 154      -7.762  16.165  -9.559  1.00  3.480          H  
ATOM   2625 2HE2 GLN A 154      -9.484  16.106  -9.711  1.00  3.480          H  
ATOM   2626  N   PHE A 155     -10.608  10.228  -5.691  1.00  1.620          N  
ATOM   2627  CA  PHE A 155     -10.329   8.881  -5.217  1.00  1.430          C  
ATOM   2628  C   PHE A 155     -11.554   7.961  -5.269  1.00  1.500          C  
ATOM   2629  O   PHE A 155     -11.413   6.744  -5.087  1.00  1.450          O  
ATOM   2630  CB  PHE A 155      -9.810   8.868  -3.808  1.00  2.080          C  
ATOM   2631  CG  PHE A 155      -8.473   9.451  -3.582  1.00  2.080          C  
ATOM   2632  CD1 PHE A 155      -7.658   9.926  -4.613  1.00  2.080          C  
ATOM   2633  CD2 PHE A 155      -7.990   9.501  -2.295  1.00  2.080          C  
ATOM   2634  CE1 PHE A 155      -6.439  10.429  -4.322  1.00  2.080          C  
ATOM   2635  CE2 PHE A 155      -6.776   9.978  -2.038  1.00  2.080          C  
ATOM   2636  CZ  PHE A 155      -6.003  10.446  -3.045  1.00  2.080          C  
ATOM   2637  H   PHE A 155     -10.438  11.036  -5.075  1.00  1.940          H  
ATOM   2638  HA  PHE A 155      -9.571   8.449  -5.864  1.00  1.720          H  
ATOM   2639 1HB  PHE A 155     -10.519   9.360  -3.146  1.00  2.490          H  
ATOM   2640 2HB  PHE A 155      -9.750   7.844  -3.523  1.00  2.490          H  
ATOM   2641  HD1 PHE A 155      -7.977   9.918  -5.648  1.00  2.490          H  
ATOM   2642  HD2 PHE A 155      -8.597   9.136  -1.476  1.00  2.490          H  
ATOM   2643  HE1 PHE A 155      -5.792  10.817  -5.116  1.00  2.490          H  
ATOM   2644  HE2 PHE A 155      -6.402   9.992  -1.034  1.00  2.490          H  
ATOM   2645  HZ  PHE A 155      -5.014  10.841  -2.827  1.00  2.490          H  
ATOM   2646  N   GLU A 156     -12.753   8.516  -5.458  1.00  1.710          N  
ATOM   2647  CA  GLU A 156     -13.940   7.698  -5.614  1.00  1.920          C  
ATOM   2648  C   GLU A 156     -13.826   6.951  -6.940  1.00  1.950          C  
ATOM   2649  O   GLU A 156     -14.325   5.834  -7.066  1.00  1.990          O  
ATOM   2650  CB  GLU A 156     -15.225   8.523  -5.548  1.00  2.600          C  
ATOM   2651  CG  GLU A 156     -15.550   9.077  -4.152  1.00  2.600          C  
ATOM   2652  CD  GLU A 156     -15.850   7.975  -3.153  1.00  2.600          C  
ATOM   2653  OE1 GLU A 156     -16.642   7.121  -3.470  1.00  2.600          O  
ATOM   2654  OE2 GLU A 156     -15.290   7.969  -2.074  1.00  2.600          O  
ATOM   2655  H   GLU A 156     -12.852   9.528  -5.568  1.00  2.050          H  
ATOM   2656  HA  GLU A 156     -13.975   6.968  -4.804  1.00  2.300          H  
ATOM   2657 1HB  GLU A 156     -15.155   9.358  -6.235  1.00  3.120          H  
ATOM   2658 2HB  GLU A 156     -16.069   7.913  -5.873  1.00  3.120          H  
ATOM   2659 1HG  GLU A 156     -14.694   9.656  -3.797  1.00  3.120          H  
ATOM   2660 2HG  GLU A 156     -16.405   9.748  -4.221  1.00  3.120          H  
ATOM   2661  N   ASN A 157     -13.172   7.559  -7.947  1.00  1.990          N  
ATOM   2662  CA  ASN A 157     -12.997   6.903  -9.228  1.00  2.100          C  
ATOM   2663  C   ASN A 157     -11.914   5.850  -9.053  1.00  1.910          C  
ATOM   2664  O   ASN A 157     -11.949   4.793  -9.692  1.00  1.930          O  
ATOM   2665  CB  ASN A 157     -12.658   7.908 -10.301  1.00  2.900          C  
ATOM   2666  CG  ASN A 157     -13.842   8.757 -10.661  1.00  2.900          C  
ATOM   2667  OD1 ASN A 157     -15.010   8.339 -10.563  1.00  2.900          O  
ATOM   2668  ND2 ASN A 157     -13.565   9.966 -11.061  1.00  2.900          N  
ATOM   2669  H   ASN A 157     -12.756   8.485  -7.832  1.00  2.390          H  
ATOM   2670  HA  ASN A 157     -13.923   6.397  -9.499  1.00  2.520          H  
ATOM   2671 1HB  ASN A 157     -11.852   8.559  -9.961  1.00  3.480          H  
ATOM   2672 2HB  ASN A 157     -12.310   7.391 -11.191  1.00  3.480          H  
ATOM   2673 1HD2 ASN A 157     -14.303  10.591 -11.303  1.00  3.480          H  
ATOM   2674 2HD2 ASN A 157     -12.614  10.271 -11.114  1.00  3.480          H  
ATOM   2675  N   ALA A 158     -10.933   6.153  -8.180  1.00  1.780          N  
ATOM   2676  CA  ALA A 158      -9.892   5.168  -7.863  1.00  1.680          C  
ATOM   2677  C   ALA A 158     -10.568   3.967  -7.211  1.00  1.670          C  
ATOM   2678  O   ALA A 158     -10.257   2.825  -7.539  1.00  1.650          O  
ATOM   2679  CB  ALA A 158      -8.810   5.732  -6.948  1.00  2.390          C  
ATOM   2680  H   ALA A 158     -10.947   7.091  -7.772  1.00  2.140          H  
ATOM   2681  HA  ALA A 158      -9.429   4.840  -8.792  1.00  2.020          H  
ATOM   2682 1HB  ALA A 158      -8.060   4.958  -6.752  1.00  2.870          H  
ATOM   2683 2HB  ALA A 158      -8.334   6.582  -7.428  1.00  2.870          H  
ATOM   2684 3HB  ALA A 158      -9.242   6.044  -6.014  1.00  2.870          H  
ATOM   2685  N   THR A 159     -11.555   4.240  -6.350  1.00  1.770          N  
ATOM   2686  CA  THR A 159     -12.336   3.208  -5.690  1.00  1.860          C  
ATOM   2687  C   THR A 159     -13.117   2.390  -6.707  1.00  1.930          C  
ATOM   2688  O   THR A 159     -13.127   1.162  -6.626  1.00  1.960          O  
ATOM   2689  CB  THR A 159     -13.272   3.788  -4.622  1.00  2.570          C  
ATOM   2690  OG1 THR A 159     -12.484   4.412  -3.592  1.00  2.570          O  
ATOM   2691  CG2 THR A 159     -14.110   2.683  -4.039  1.00  2.570          C  
ATOM   2692  H   THR A 159     -11.723   5.214  -6.102  1.00  2.120          H  
ATOM   2693  HA  THR A 159     -11.647   2.541  -5.178  1.00  2.230          H  
ATOM   2694  HB  THR A 159     -13.924   4.526  -5.052  1.00  3.080          H  
ATOM   2695  HG1 THR A 159     -12.038   5.205  -3.963  1.00  3.080          H  
ATOM   2696 1HG2 THR A 159     -14.761   3.097  -3.272  1.00  3.080          H  
ATOM   2697 2HG2 THR A 159     -14.721   2.219  -4.807  1.00  3.080          H  
ATOM   2698 3HG2 THR A 159     -13.453   1.940  -3.613  1.00  3.080          H  
ATOM   2699  N   LYS A 160     -13.769   3.047  -7.679  1.00  1.980          N  
ATOM   2700  CA  LYS A 160     -14.493   2.304  -8.708  1.00  2.070          C  
ATOM   2701  C   LYS A 160     -13.532   1.355  -9.420  1.00  2.010          C  
ATOM   2702  O   LYS A 160     -13.887   0.204  -9.691  1.00  2.090          O  
ATOM   2703  CB  LYS A 160     -15.133   3.252  -9.725  1.00  2.860          C  
ATOM   2704  CG  LYS A 160     -16.312   4.047  -9.200  1.00  2.860          C  
ATOM   2705  CD  LYS A 160     -16.822   5.029 -10.247  1.00  2.860          C  
ATOM   2706  CE  LYS A 160     -17.923   5.911  -9.686  1.00  2.860          C  
ATOM   2707  NZ  LYS A 160     -18.345   6.951 -10.661  1.00  2.860          N  
ATOM   2708  H   LYS A 160     -13.790   4.070  -7.660  1.00  2.380          H  
ATOM   2709  HA  LYS A 160     -15.272   1.712  -8.234  1.00  2.480          H  
ATOM   2710 1HB  LYS A 160     -14.386   3.960 -10.072  1.00  3.430          H  
ATOM   2711 2HB  LYS A 160     -15.467   2.682 -10.591  1.00  3.430          H  
ATOM   2712 1HG  LYS A 160     -17.115   3.358  -8.936  1.00  3.430          H  
ATOM   2713 2HG  LYS A 160     -16.023   4.589  -8.310  1.00  3.430          H  
ATOM   2714 1HD  LYS A 160     -16.004   5.664 -10.590  1.00  3.430          H  
ATOM   2715 2HD  LYS A 160     -17.213   4.479 -11.103  1.00  3.430          H  
ATOM   2716 1HE  LYS A 160     -18.782   5.294  -9.431  1.00  3.430          H  
ATOM   2717 2HE  LYS A 160     -17.556   6.402  -8.783  1.00  3.430          H  
ATOM   2718 1HZ  LYS A 160     -19.071   7.523 -10.254  1.00  3.430          H  
ATOM   2719 2HZ  LYS A 160     -17.539   7.534 -10.886  1.00  3.430          H  
ATOM   2720 3HZ  LYS A 160     -18.693   6.514 -11.501  1.00  3.430          H  
ATOM   2721  N   THR A 161     -12.306   1.834  -9.697  1.00  1.890          N  
ATOM   2722  CA  THR A 161     -11.273   1.010 -10.311  1.00  1.850          C  
ATOM   2723  C   THR A 161     -10.942  -0.149  -9.380  1.00  1.850          C  
ATOM   2724  O   THR A 161     -10.871  -1.292  -9.829  1.00  1.900          O  
ATOM   2725  CB  THR A 161      -9.998   1.815 -10.651  1.00  2.610          C  
ATOM   2726  OG1 THR A 161     -10.319   2.839 -11.608  1.00  2.610          O  
ATOM   2727  CG2 THR A 161      -8.930   0.886 -11.234  1.00  2.610          C  
ATOM   2728  H   THR A 161     -12.112   2.822  -9.507  1.00  2.270          H  
ATOM   2729  HA  THR A 161     -11.666   0.598 -11.241  1.00  2.220          H  
ATOM   2730  HB  THR A 161      -9.602   2.279  -9.764  1.00  3.130          H  
ATOM   2731  HG1 THR A 161     -10.901   3.496 -11.187  1.00  3.130          H  
ATOM   2732 1HG2 THR A 161      -8.040   1.464 -11.474  1.00  3.130          H  
ATOM   2733 2HG2 THR A 161      -8.663   0.115 -10.512  1.00  3.130          H  
ATOM   2734 3HG2 THR A 161      -9.317   0.419 -12.137  1.00  3.130          H  
ATOM   2735  N   ILE A 162     -10.787   0.114  -8.080  1.00  1.840          N  
ATOM   2736  CA  ILE A 162     -10.491  -0.952  -7.136  1.00  1.920          C  
ATOM   2737  C   ILE A 162     -11.577  -2.013  -7.201  1.00  2.020          C  
ATOM   2738  O   ILE A 162     -11.240  -3.190  -7.212  1.00  2.130          O  
ATOM   2739  CB  ILE A 162     -10.272  -0.448  -5.681  1.00  2.660          C  
ATOM   2740  CG1 ILE A 162      -8.933   0.372  -5.614  1.00  2.660          C  
ATOM   2741  CG2 ILE A 162     -10.288  -1.630  -4.681  1.00  2.660          C  
ATOM   2742  CD1 ILE A 162      -8.702   1.181  -4.327  1.00  2.660          C  
ATOM   2743  H   ILE A 162     -10.814   1.090  -7.771  1.00  2.210          H  
ATOM   2744  HA  ILE A 162      -9.554  -1.419  -7.445  1.00  2.300          H  
ATOM   2745  HB  ILE A 162     -11.072   0.235  -5.419  1.00  3.190          H  
ATOM   2746 1HG1 ILE A 162      -8.106  -0.319  -5.729  1.00  3.190          H  
ATOM   2747 2HG1 ILE A 162      -8.917   1.061  -6.450  1.00  3.190          H  
ATOM   2748 1HG2 ILE A 162     -10.144  -1.268  -3.667  1.00  3.190          H  
ATOM   2749 2HG2 ILE A 162     -11.242  -2.154  -4.723  1.00  3.190          H  
ATOM   2750 3HG2 ILE A 162      -9.498  -2.325  -4.933  1.00  3.190          H  
ATOM   2751 1HD1 ILE A 162      -7.751   1.708  -4.401  1.00  3.190          H  
ATOM   2752 2HD1 ILE A 162      -9.505   1.905  -4.199  1.00  3.190          H  
ATOM   2753 3HD1 ILE A 162      -8.669   0.519  -3.471  1.00  3.190          H  
ATOM   2754  N   ILE A 163     -12.851  -1.614  -7.240  1.00  2.050          N  
ATOM   2755  CA  ILE A 163     -13.972  -2.557  -7.324  1.00  2.210          C  
ATOM   2756  C   ILE A 163     -13.900  -3.407  -8.599  1.00  2.200          C  
ATOM   2757  O   ILE A 163     -14.140  -4.622  -8.557  1.00  2.320          O  
ATOM   2758  CB  ILE A 163     -15.318  -1.821  -7.245  1.00  3.030          C  
ATOM   2759  CG1 ILE A 163     -15.469  -1.214  -5.825  1.00  3.030          C  
ATOM   2760  CG2 ILE A 163     -16.475  -2.812  -7.568  1.00  3.030          C  
ATOM   2761  CD1 ILE A 163     -16.579  -0.194  -5.685  1.00  3.030          C  
ATOM   2762  H   ILE A 163     -13.029  -0.606  -7.183  1.00  2.460          H  
ATOM   2763  HA  ILE A 163     -13.910  -3.227  -6.464  1.00  2.650          H  
ATOM   2764  HB  ILE A 163     -15.328  -0.998  -7.958  1.00  3.640          H  
ATOM   2765 1HG1 ILE A 163     -15.651  -2.032  -5.121  1.00  3.640          H  
ATOM   2766 2HG1 ILE A 163     -14.531  -0.736  -5.549  1.00  3.640          H  
ATOM   2767 1HG2 ILE A 163     -17.427  -2.303  -7.511  1.00  3.640          H  
ATOM   2768 2HG2 ILE A 163     -16.365  -3.220  -8.569  1.00  3.640          H  
ATOM   2769 3HG2 ILE A 163     -16.456  -3.631  -6.841  1.00  3.640          H  
ATOM   2770 1HD1 ILE A 163     -16.599   0.173  -4.658  1.00  3.640          H  
ATOM   2771 2HD1 ILE A 163     -16.389   0.638  -6.360  1.00  3.640          H  
ATOM   2772 3HD1 ILE A 163     -17.537  -0.638  -5.921  1.00  3.640          H  
ATOM   2773  N   GLU A 164     -13.638  -2.780  -9.758  1.00  2.090          N  
ATOM   2774  CA  GLU A 164     -13.521  -3.574 -10.985  1.00  2.100          C  
ATOM   2775  C   GLU A 164     -12.382  -4.579 -10.837  1.00  2.130          C  
ATOM   2776  O   GLU A 164     -12.493  -5.735 -11.268  1.00  2.210          O  
ATOM   2777  CB  GLU A 164     -13.266  -2.699 -12.213  1.00  2.940          C  
ATOM   2778  CG  GLU A 164     -14.445  -1.847 -12.671  1.00  2.940          C  
ATOM   2779  CD  GLU A 164     -14.106  -1.035 -13.900  1.00  2.940          C  
ATOM   2780  OE1 GLU A 164     -12.957  -1.043 -14.277  1.00  2.940          O  
ATOM   2781  OE2 GLU A 164     -14.985  -0.425 -14.462  1.00  2.940          O  
ATOM   2782  H   GLU A 164     -13.534  -1.759  -9.773  1.00  2.510          H  
ATOM   2783  HA  GLU A 164     -14.450  -4.123 -11.132  1.00  2.520          H  
ATOM   2784 1HB  GLU A 164     -12.437  -2.021 -11.996  1.00  3.520          H  
ATOM   2785 2HB  GLU A 164     -12.959  -3.329 -13.047  1.00  3.520          H  
ATOM   2786 1HG  GLU A 164     -15.292  -2.494 -12.890  1.00  3.520          H  
ATOM   2787 2HG  GLU A 164     -14.730  -1.176 -11.861  1.00  3.520          H  
ATOM   2788  N   PHE A 165     -11.299  -4.140 -10.200  1.00  2.130          N  
ATOM   2789  CA  PHE A 165     -10.176  -5.003  -9.943  1.00  2.260          C  
ATOM   2790  C   PHE A 165     -10.517  -6.066  -8.903  1.00  2.470          C  
ATOM   2791  O   PHE A 165     -10.075  -7.194  -9.051  1.00  2.630          O  
ATOM   2792  CB  PHE A 165      -8.930  -4.185  -9.671  1.00  3.110          C  
ATOM   2793  CG  PHE A 165      -8.280  -3.810 -10.964  1.00  3.110          C  
ATOM   2794  CD1 PHE A 165      -8.688  -2.743 -11.740  1.00  3.110          C  
ATOM   2795  CD2 PHE A 165      -7.235  -4.565 -11.400  1.00  3.110          C  
ATOM   2796  CE1 PHE A 165      -8.064  -2.462 -12.931  1.00  3.110          C  
ATOM   2797  CE2 PHE A 165      -6.605  -4.294 -12.584  1.00  3.110          C  
ATOM   2798  CZ  PHE A 165      -7.021  -3.241 -13.355  1.00  3.110          C  
ATOM   2799  H   PHE A 165     -11.256  -3.156  -9.921  1.00  2.560          H  
ATOM   2800  HA  PHE A 165      -9.960  -5.523 -10.872  1.00  2.710          H  
ATOM   2801 1HB  PHE A 165      -9.187  -3.278  -9.125  1.00  3.730          H  
ATOM   2802 2HB  PHE A 165      -8.235  -4.744  -9.095  1.00  3.730          H  
ATOM   2803  HD1 PHE A 165      -9.515  -2.132 -11.428  1.00  3.730          H  
ATOM   2804  HD2 PHE A 165      -6.914  -5.398 -10.785  1.00  3.730          H  
ATOM   2805  HE1 PHE A 165      -8.405  -1.618 -13.536  1.00  3.730          H  
ATOM   2806  HE2 PHE A 165      -5.778  -4.912 -12.913  1.00  3.730          H  
ATOM   2807  HZ  PHE A 165      -6.520  -3.025 -14.299  1.00  3.730          H  
ATOM   2808  N   GLU A 166     -11.360  -5.787  -7.899  1.00  2.520          N  
ATOM   2809  CA  GLU A 166     -11.712  -6.838  -6.929  1.00  2.750          C  
ATOM   2810  C   GLU A 166     -12.282  -8.022  -7.709  1.00  2.670          C  
ATOM   2811  O   GLU A 166     -11.907  -9.184  -7.471  1.00  2.830          O  
ATOM   2812  CB  GLU A 166     -12.754  -6.349  -5.907  1.00  3.760          C  
ATOM   2813  CG  GLU A 166     -12.249  -5.350  -4.841  1.00  3.760          C  
ATOM   2814  CD  GLU A 166     -13.369  -4.779  -3.969  1.00  3.760          C  
ATOM   2815  OE1 GLU A 166     -14.513  -4.997  -4.287  1.00  3.760          O  
ATOM   2816  OE2 GLU A 166     -13.075  -4.137  -2.993  1.00  3.760          O  
ATOM   2817  H   GLU A 166     -11.675  -4.828  -7.761  1.00  3.020          H  
ATOM   2818  HA  GLU A 166     -10.833  -7.156  -6.387  1.00  3.300          H  
ATOM   2819 1HB  GLU A 166     -13.581  -5.880  -6.432  1.00  4.510          H  
ATOM   2820 2HB  GLU A 166     -13.159  -7.209  -5.377  1.00  4.510          H  
ATOM   2821 1HG  GLU A 166     -11.536  -5.866  -4.198  1.00  4.510          H  
ATOM   2822 2HG  GLU A 166     -11.727  -4.551  -5.319  1.00  4.510          H  
ATOM   2823  N   HIS A 167     -13.104  -7.724  -8.715  1.00  2.500          N  
ATOM   2824  CA  HIS A 167     -13.655  -8.788  -9.533  1.00  2.590          C  
ATOM   2825  C   HIS A 167     -12.539  -9.461 -10.340  1.00  2.660          C  
ATOM   2826  O   HIS A 167     -12.501 -10.694 -10.422  1.00  2.890          O  
ATOM   2827  CB  HIS A 167     -14.730  -8.251 -10.479  1.00  3.590          C  
ATOM   2828  CG  HIS A 167     -15.993  -7.801  -9.790  1.00  3.590          C  
ATOM   2829  ND1 HIS A 167     -16.848  -8.673  -9.117  1.00  3.590          N  
ATOM   2830  CD2 HIS A 167     -16.545  -6.572  -9.675  1.00  3.590          C  
ATOM   2831  CE1 HIS A 167     -17.876  -7.983  -8.641  1.00  3.590          C  
ATOM   2832  NE2 HIS A 167     -17.711  -6.713  -8.962  1.00  3.590          N  
ATOM   2833  H   HIS A 167     -13.399  -6.744  -8.834  1.00  3.000          H  
ATOM   2834  HA  HIS A 167     -14.105  -9.545  -8.896  1.00  3.110          H  
ATOM   2835 1HB  HIS A 167     -14.331  -7.404 -11.031  1.00  4.310          H  
ATOM   2836 2HB  HIS A 167     -14.988  -9.019 -11.203  1.00  4.310          H  
ATOM   2837  HD2 HIS A 167     -16.143  -5.641 -10.079  1.00  4.310          H  
ATOM   2838  HE1 HIS A 167     -18.713  -8.393  -8.075  1.00  4.310          H  
ATOM   2839  HE2 HIS A 167     -18.343  -5.959  -8.723  1.00  4.310          H  
ATOM   2840  N   GLN A 168     -11.596  -8.674 -10.893  1.00  2.600          N  
ATOM   2841  CA  GLN A 168     -10.507  -9.290 -11.652  1.00  2.840          C  
ATOM   2842  C   GLN A 168      -9.626 -10.182 -10.783  1.00  2.940          C  
ATOM   2843  O   GLN A 168      -9.305 -11.293 -11.190  1.00  2.930          O  
ATOM   2844  CB  GLN A 168      -9.572  -8.274 -12.314  1.00  3.880          C  
ATOM   2845  CG  GLN A 168     -10.163  -7.477 -13.438  1.00  3.880          C  
ATOM   2846  CD  GLN A 168      -9.125  -6.573 -14.081  1.00  3.880          C  
ATOM   2847  OE1 GLN A 168      -7.930  -6.900 -14.054  1.00  3.880          O  
ATOM   2848  NE2 GLN A 168      -9.561  -5.468 -14.669  1.00  3.880          N  
ATOM   2849  H   GLN A 168     -11.701  -7.654 -10.846  1.00  3.120          H  
ATOM   2850  HA  GLN A 168     -10.945  -9.908 -12.429  1.00  3.410          H  
ATOM   2851 1HB  GLN A 168      -9.195  -7.587 -11.561  1.00  4.660          H  
ATOM   2852 2HB  GLN A 168      -8.712  -8.806 -12.714  1.00  4.660          H  
ATOM   2853 1HG  GLN A 168     -10.555  -8.158 -14.191  1.00  4.660          H  
ATOM   2854 2HG  GLN A 168     -10.962  -6.852 -13.042  1.00  4.660          H  
ATOM   2855 1HE2 GLN A 168      -8.911  -4.855 -15.124  1.00  4.660          H  
ATOM   2856 2HE2 GLN A 168     -10.537  -5.247 -14.667  1.00  4.660          H  
ATOM   2857  N   TYR A 169      -9.305  -9.773  -9.551  1.00  3.110          N  
ATOM   2858  CA  TYR A 169      -8.430 -10.601  -8.726  1.00  3.290          C  
ATOM   2859  C   TYR A 169      -9.078 -11.962  -8.568  1.00  3.200          C  
ATOM   2860  O   TYR A 169      -8.418 -12.981  -8.756  1.00  3.190          O  
ATOM   2861  CB  TYR A 169      -8.178  -9.973  -7.339  1.00  4.530          C  
ATOM   2862  CG  TYR A 169      -7.295  -8.729  -7.353  1.00  4.530          C  
ATOM   2863  CD1 TYR A 169      -7.862  -7.533  -7.172  1.00  4.530          C  
ATOM   2864  CD2 TYR A 169      -5.954  -8.793  -7.540  1.00  4.530          C  
ATOM   2865  CE1 TYR A 169      -7.159  -6.398  -7.207  1.00  4.530          C  
ATOM   2866  CE2 TYR A 169      -5.217  -7.646  -7.583  1.00  4.530          C  
ATOM   2867  CZ  TYR A 169      -5.829  -6.439  -7.432  1.00  4.530          C  
ATOM   2868  OH  TYR A 169      -5.136  -5.264  -7.499  1.00  4.530          O  
ATOM   2869  H   TYR A 169      -9.613  -8.860  -9.237  1.00  3.730          H  
ATOM   2870  HA  TYR A 169      -7.478 -10.731  -9.240  1.00  3.950          H  
ATOM   2871 1HB  TYR A 169      -9.138  -9.701  -6.890  1.00  5.440          H  
ATOM   2872 2HB  TYR A 169      -7.716 -10.713  -6.681  1.00  5.440          H  
ATOM   2873  HD1 TYR A 169      -8.896  -7.491  -7.003  1.00  5.440          H  
ATOM   2874  HD2 TYR A 169      -5.472  -9.728  -7.661  1.00  5.440          H  
ATOM   2875  HE1 TYR A 169      -7.669  -5.454  -7.063  1.00  5.440          H  
ATOM   2876  HE2 TYR A 169      -4.165  -7.709  -7.745  1.00  5.440          H  
ATOM   2877  HH  TYR A 169      -4.223  -5.428  -7.746  1.00  5.440          H  
ATOM   2878  N   ARG A 170     -10.383 -11.989  -8.296  1.00  3.180          N  
ATOM   2879  CA  ARG A 170     -11.081 -13.259  -8.141  1.00  3.220          C  
ATOM   2880  C   ARG A 170     -11.048 -14.110  -9.416  1.00  2.990          C  
ATOM   2881  O   ARG A 170     -10.807 -15.327  -9.350  1.00  3.050          O  
ATOM   2882  CB  ARG A 170     -12.511 -13.010  -7.692  1.00  4.490          C  
ATOM   2883  CG  ARG A 170     -12.635 -12.573  -6.228  1.00  4.490          C  
ATOM   2884  CD  ARG A 170     -14.048 -12.603  -5.749  1.00  4.490          C  
ATOM   2885  NE  ARG A 170     -14.853 -11.534  -6.356  1.00  4.490          N  
ATOM   2886  CZ  ARG A 170     -15.000 -10.286  -5.840  1.00  4.490          C  
ATOM   2887  NH1 ARG A 170     -14.412  -9.958  -4.698  1.00  4.490          N  
ATOM   2888  NH2 ARG A 170     -15.737  -9.384  -6.469  1.00  4.490          N  
ATOM   2889  H   ARG A 170     -10.869 -11.096  -8.147  1.00  3.820          H  
ATOM   2890  HA  ARG A 170     -10.584 -13.818  -7.355  1.00  3.860          H  
ATOM   2891 1HB  ARG A 170     -12.948 -12.220  -8.306  1.00  5.390          H  
ATOM   2892 2HB  ARG A 170     -13.104 -13.910  -7.836  1.00  5.390          H  
ATOM   2893 1HG  ARG A 170     -12.039 -13.231  -5.598  1.00  5.390          H  
ATOM   2894 2HG  ARG A 170     -12.262 -11.550  -6.134  1.00  5.390          H  
ATOM   2895 1HD  ARG A 170     -14.495 -13.559  -6.026  1.00  5.390          H  
ATOM   2896 2HD  ARG A 170     -14.076 -12.502  -4.670  1.00  5.390          H  
ATOM   2897  HE  ARG A 170     -15.327 -11.739  -7.228  1.00  5.390          H  
ATOM   2898 1HH1 ARG A 170     -13.838 -10.624  -4.201  1.00  5.390          H  
ATOM   2899 2HH1 ARG A 170     -14.542  -9.035  -4.306  1.00  5.390          H  
ATOM   2900 1HH2 ARG A 170     -16.199  -9.588  -7.363  1.00  5.390          H  
ATOM   2901 2HH2 ARG A 170     -15.845  -8.457  -6.086  1.00  5.390          H  
ATOM   2902  N   LEU A 171     -11.255 -13.480 -10.577  1.00  2.780          N  
ATOM   2903  CA  LEU A 171     -11.221 -14.204 -11.844  1.00  2.650          C  
ATOM   2904  C   LEU A 171      -9.829 -14.751 -12.161  1.00  2.670          C  
ATOM   2905  O   LEU A 171      -9.699 -15.886 -12.630  1.00  2.710          O  
ATOM   2906  CB  LEU A 171     -11.665 -13.271 -12.974  1.00  3.760          C  
ATOM   2907  CG  LEU A 171     -13.155 -12.833 -12.967  1.00  3.760          C  
ATOM   2908  CD1 LEU A 171     -13.339 -11.727 -13.991  1.00  3.760          C  
ATOM   2909  CD2 LEU A 171     -14.069 -14.020 -13.298  1.00  3.760          C  
ATOM   2910  H   LEU A 171     -11.501 -12.481 -10.563  1.00  3.340          H  
ATOM   2911  HA  LEU A 171     -11.897 -15.048 -11.771  1.00  3.180          H  
ATOM   2912 1HB  LEU A 171     -11.058 -12.370 -12.917  1.00  4.510          H  
ATOM   2913 2HB  LEU A 171     -11.461 -13.759 -13.923  1.00  4.510          H  
ATOM   2914  HG  LEU A 171     -13.417 -12.441 -11.987  1.00  4.510          H  
ATOM   2915 1HD1 LEU A 171     -14.378 -11.398 -13.986  1.00  4.510          H  
ATOM   2916 2HD1 LEU A 171     -12.698 -10.887 -13.737  1.00  4.510          H  
ATOM   2917 3HD1 LEU A 171     -13.080 -12.096 -14.980  1.00  4.510          H  
ATOM   2918 1HD2 LEU A 171     -15.106 -13.683 -13.295  1.00  4.510          H  
ATOM   2919 2HD2 LEU A 171     -13.819 -14.411 -14.284  1.00  4.510          H  
ATOM   2920 3HD2 LEU A 171     -13.955 -14.806 -12.560  1.00  4.510          H  
ATOM   2921  N   VAL A 172      -8.788 -13.966 -11.876  1.00  2.730          N  
ATOM   2922  CA  VAL A 172      -7.418 -14.380 -12.143  1.00  2.850          C  
ATOM   2923  C   VAL A 172      -7.065 -15.561 -11.221  1.00  2.960          C  
ATOM   2924  O   VAL A 172      -6.478 -16.547 -11.680  1.00  3.010          O  
ATOM   2925  CB  VAL A 172      -6.420 -13.203 -11.983  1.00  3.940          C  
ATOM   2926  CG1 VAL A 172      -5.018 -13.705 -12.133  1.00  3.940          C  
ATOM   2927  CG2 VAL A 172      -6.674 -12.119 -13.045  1.00  3.940          C  
ATOM   2928  H   VAL A 172      -8.976 -13.033 -11.507  1.00  3.280          H  
ATOM   2929  HA  VAL A 172      -7.358 -14.723 -13.174  1.00  3.420          H  
ATOM   2930  HB  VAL A 172      -6.536 -12.780 -10.980  1.00  4.730          H  
ATOM   2931 1HG1 VAL A 172      -4.313 -12.887 -12.001  1.00  4.730          H  
ATOM   2932 2HG1 VAL A 172      -4.833 -14.461 -11.410  1.00  4.730          H  
ATOM   2933 3HG1 VAL A 172      -4.894 -14.131 -13.127  1.00  4.730          H  
ATOM   2934 1HG2 VAL A 172      -5.972 -11.298 -12.917  1.00  4.730          H  
ATOM   2935 2HG2 VAL A 172      -6.548 -12.552 -14.037  1.00  4.730          H  
ATOM   2936 3HG2 VAL A 172      -7.682 -11.738 -12.952  1.00  4.730          H  
ATOM   2937  N   LEU A 173      -7.437 -15.473  -9.925  1.00  3.050          N  
ATOM   2938  CA  LEU A 173      -7.157 -16.554  -8.978  1.00  3.230          C  
ATOM   2939  C   LEU A 173      -7.827 -17.823  -9.449  1.00  3.150          C  
ATOM   2940  O   LEU A 173      -7.208 -18.891  -9.441  1.00  3.230          O  
ATOM   2941  CB  LEU A 173      -7.782 -16.270  -7.584  1.00  4.450          C  
ATOM   2942  CG  LEU A 173      -7.219 -15.133  -6.741  1.00  4.450          C  
ATOM   2943  CD1 LEU A 173      -8.099 -14.877  -5.535  1.00  4.450          C  
ATOM   2944  CD2 LEU A 173      -5.904 -15.452  -6.293  1.00  4.450          C  
ATOM   2945  H   LEU A 173      -7.890 -14.616  -9.598  1.00  3.660          H  
ATOM   2946  HA  LEU A 173      -6.084 -16.718  -8.923  1.00  3.880          H  
ATOM   2947 1HB  LEU A 173      -8.838 -16.051  -7.737  1.00  5.340          H  
ATOM   2948 2HB  LEU A 173      -7.715 -17.181  -6.992  1.00  5.340          H  
ATOM   2949  HG  LEU A 173      -7.193 -14.274  -7.313  1.00  5.340          H  
ATOM   2950 1HD1 LEU A 173      -7.687 -14.048  -4.957  1.00  5.340          H  
ATOM   2951 2HD1 LEU A 173      -9.097 -14.620  -5.859  1.00  5.340          H  
ATOM   2952 3HD1 LEU A 173      -8.137 -15.769  -4.916  1.00  5.340          H  
ATOM   2953 1HD2 LEU A 173      -5.533 -14.618  -5.725  1.00  5.340          H  
ATOM   2954 2HD2 LEU A 173      -5.976 -16.319  -5.672  1.00  5.340          H  
ATOM   2955 3HD2 LEU A 173      -5.243 -15.639  -7.128  1.00  5.340          H  
ATOM   2956  N   THR A 174      -9.072 -17.697  -9.925  1.00  3.060          N  
ATOM   2957  CA  THR A 174      -9.835 -18.837 -10.384  1.00  3.110          C  
ATOM   2958  C   THR A 174      -9.141 -19.494 -11.560  1.00  3.020          C  
ATOM   2959  O   THR A 174      -8.894 -20.702 -11.548  1.00  3.110          O  
ATOM   2960  CB  THR A 174     -11.260 -18.410 -10.800  1.00  4.330          C  
ATOM   2961  OG1 THR A 174     -11.946 -17.845  -9.666  1.00  4.330          O  
ATOM   2962  CG2 THR A 174     -12.039 -19.625 -11.304  1.00  4.330          C  
ATOM   2963  H   THR A 174      -9.531 -16.784  -9.902  1.00  3.670          H  
ATOM   2964  HA  THR A 174      -9.905 -19.560  -9.573  1.00  3.730          H  
ATOM   2965  HB  THR A 174     -11.206 -17.665 -11.588  1.00  5.200          H  
ATOM   2966  HG1 THR A 174     -11.545 -16.971  -9.444  1.00  5.200          H  
ATOM   2967 1HG2 THR A 174     -13.041 -19.316 -11.590  1.00  5.200          H  
ATOM   2968 2HG2 THR A 174     -11.543 -20.063 -12.171  1.00  5.200          H  
ATOM   2969 3HG2 THR A 174     -12.101 -20.372 -10.515  1.00  5.200          H  
ATOM   2970  N   LYS A 175      -8.748 -18.706 -12.562  1.00  2.930          N  
ATOM   2971  CA  LYS A 175      -8.111 -19.296 -13.729  1.00  3.000          C  
ATOM   2972  C   LYS A 175      -6.851 -20.058 -13.347  1.00  3.070          C  
ATOM   2973  O   LYS A 175      -6.608 -21.164 -13.857  1.00  3.190          O  
ATOM   2974  CB  LYS A 175      -7.794 -18.213 -14.761  1.00  4.170          C  
ATOM   2975  CG  LYS A 175      -9.032 -17.649 -15.465  1.00  4.170          C  
ATOM   2976  CD  LYS A 175      -8.671 -16.537 -16.442  1.00  4.170          C  
ATOM   2977  CE  LYS A 175      -9.914 -15.966 -17.121  1.00  4.170          C  
ATOM   2978  NZ  LYS A 175      -9.573 -14.868 -18.072  1.00  4.170          N  
ATOM   2979  H   LYS A 175      -8.946 -17.700 -12.525  1.00  3.520          H  
ATOM   2980  HA  LYS A 175      -8.809 -20.008 -14.175  1.00  3.600          H  
ATOM   2981 1HB  LYS A 175      -7.288 -17.381 -14.260  1.00  5.010          H  
ATOM   2982 2HB  LYS A 175      -7.116 -18.609 -15.514  1.00  5.010          H  
ATOM   2983 1HG  LYS A 175      -9.523 -18.456 -16.012  1.00  5.010          H  
ATOM   2984 2HG  LYS A 175      -9.729 -17.271 -14.724  1.00  5.010          H  
ATOM   2985 1HD  LYS A 175      -8.171 -15.734 -15.894  1.00  5.010          H  
ATOM   2986 2HD  LYS A 175      -7.990 -16.918 -17.200  1.00  5.010          H  
ATOM   2987 1HE  LYS A 175     -10.422 -16.761 -17.664  1.00  5.010          H  
ATOM   2988 2HE  LYS A 175     -10.588 -15.573 -16.355  1.00  5.010          H  
ATOM   2989 1HZ  LYS A 175     -10.419 -14.516 -18.499  1.00  5.010          H  
ATOM   2990 2HZ  LYS A 175      -9.111 -14.119 -17.574  1.00  5.010          H  
ATOM   2991 3HZ  LYS A 175      -8.959 -15.223 -18.790  1.00  5.010          H  
ATOM   2992  N   TYR A 176      -6.056 -19.498 -12.429  1.00  3.100          N  
ATOM   2993  CA  TYR A 176      -4.852 -20.183 -12.012  1.00  3.280          C  
ATOM   2994  C   TYR A 176      -5.198 -21.455 -11.234  1.00  3.280          C  
ATOM   2995  O   TYR A 176      -4.579 -22.489 -11.477  1.00  3.380          O  
ATOM   2996  CB  TYR A 176      -3.982 -19.265 -11.176  1.00  4.520          C  
ATOM   2997  CG  TYR A 176      -3.380 -18.049 -11.892  1.00  4.520          C  
ATOM   2998  CD1 TYR A 176      -2.961 -16.973 -11.122  1.00  4.520          C  
ATOM   2999  CD2 TYR A 176      -3.264 -17.977 -13.286  1.00  4.520          C  
ATOM   3000  CE1 TYR A 176      -2.431 -15.864 -11.718  1.00  4.520          C  
ATOM   3001  CE2 TYR A 176      -2.738 -16.857 -13.861  1.00  4.520          C  
ATOM   3002  CZ  TYR A 176      -2.324 -15.811 -13.083  1.00  4.520          C  
ATOM   3003  OH  TYR A 176      -1.804 -14.712 -13.667  1.00  4.520          O  
ATOM   3004  H   TYR A 176      -6.274 -18.561 -12.063  1.00  3.720          H  
ATOM   3005  HA  TYR A 176      -4.302 -20.499 -12.892  1.00  3.940          H  
ATOM   3006 1HB  TYR A 176      -4.597 -18.887 -10.373  1.00  5.420          H  
ATOM   3007 2HB  TYR A 176      -3.168 -19.841 -10.747  1.00  5.420          H  
ATOM   3008  HD1 TYR A 176      -3.049 -17.012 -10.046  1.00  5.420          H  
ATOM   3009  HD2 TYR A 176      -3.584 -18.786 -13.930  1.00  5.420          H  
ATOM   3010  HE1 TYR A 176      -2.096 -15.027 -11.115  1.00  5.420          H  
ATOM   3011  HE2 TYR A 176      -2.649 -16.799 -14.941  1.00  5.420          H  
ATOM   3012  HH  TYR A 176      -1.794 -14.850 -14.617  1.00  5.420          H  
ATOM   3013  N   TYR A 177      -6.197 -21.420 -10.338  1.00  3.250          N  
ATOM   3014  CA  TYR A 177      -6.572 -22.632  -9.604  1.00  3.370          C  
ATOM   3015  C   TYR A 177      -7.082 -23.738 -10.514  1.00  3.390          C  
ATOM   3016  O   TYR A 177      -6.726 -24.908 -10.317  1.00  3.540          O  
ATOM   3017  CB  TYR A 177      -7.598 -22.352  -8.504  1.00  4.670          C  
ATOM   3018  CG  TYR A 177      -6.994 -21.860  -7.180  1.00  4.670          C  
ATOM   3019  CD1 TYR A 177      -7.204 -20.565  -6.722  1.00  4.670          C  
ATOM   3020  CD2 TYR A 177      -6.236 -22.753  -6.414  1.00  4.670          C  
ATOM   3021  CE1 TYR A 177      -6.666 -20.168  -5.517  1.00  4.670          C  
ATOM   3022  CE2 TYR A 177      -5.700 -22.354  -5.213  1.00  4.670          C  
ATOM   3023  CZ  TYR A 177      -5.909 -21.072  -4.760  1.00  4.670          C  
ATOM   3024  OH  TYR A 177      -5.371 -20.671  -3.547  1.00  4.670          O  
ATOM   3025  H   TYR A 177      -6.666 -20.532 -10.130  1.00  3.900          H  
ATOM   3026  HA  TYR A 177      -5.687 -23.011  -9.121  1.00  4.040          H  
ATOM   3027 1HB  TYR A 177      -8.304 -21.594  -8.862  1.00  5.600          H  
ATOM   3028 2HB  TYR A 177      -8.171 -23.258  -8.305  1.00  5.600          H  
ATOM   3029  HD1 TYR A 177      -7.797 -19.864  -7.305  1.00  5.600          H  
ATOM   3030  HD2 TYR A 177      -6.074 -23.773  -6.767  1.00  5.600          H  
ATOM   3031  HE1 TYR A 177      -6.834 -19.154  -5.158  1.00  5.600          H  
ATOM   3032  HE2 TYR A 177      -5.112 -23.055  -4.615  1.00  5.600          H  
ATOM   3033  HH  TYR A 177      -4.934 -21.425  -3.124  1.00  5.600          H  
ATOM   3034  N   GLU A 178      -7.892 -23.382 -11.516  1.00  3.360          N  
ATOM   3035  CA  GLU A 178      -8.404 -24.372 -12.450  1.00  3.530          C  
ATOM   3036  C   GLU A 178      -7.239 -25.003 -13.203  1.00  3.500          C  
ATOM   3037  O   GLU A 178      -7.216 -26.213 -13.420  1.00  3.620          O  
ATOM   3038  CB  GLU A 178      -9.397 -23.738 -13.433  1.00  4.870          C  
ATOM   3039  CG  GLU A 178     -10.747 -23.311 -12.822  1.00  4.870          C  
ATOM   3040  CD  GLU A 178     -11.630 -22.593 -13.813  1.00  4.870          C  
ATOM   3041  OE1 GLU A 178     -11.176 -22.338 -14.904  1.00  4.870          O  
ATOM   3042  OE2 GLU A 178     -12.753 -22.295 -13.477  1.00  4.870          O  
ATOM   3043  H   GLU A 178      -8.174 -22.400 -11.607  1.00  4.030          H  
ATOM   3044  HA  GLU A 178      -8.916 -25.151 -11.887  1.00  4.240          H  
ATOM   3045 1HB  GLU A 178      -8.939 -22.848 -13.875  1.00  5.850          H  
ATOM   3046 2HB  GLU A 178      -9.598 -24.437 -14.242  1.00  5.850          H  
ATOM   3047 1HG  GLU A 178     -11.266 -24.200 -12.467  1.00  5.850          H  
ATOM   3048 2HG  GLU A 178     -10.564 -22.665 -11.965  1.00  5.850          H  
ATOM   3049  N   THR A 179      -6.247 -24.180 -13.560  1.00  3.440          N  
ATOM   3050  CA  THR A 179      -5.051 -24.627 -14.256  1.00  3.580          C  
ATOM   3051  C   THR A 179      -4.240 -25.595 -13.355  1.00  3.640          C  
ATOM   3052  O   THR A 179      -3.874 -26.697 -13.776  1.00  3.800          O  
ATOM   3053  CB  THR A 179      -4.200 -23.414 -14.689  1.00  4.960          C  
ATOM   3054  OG1 THR A 179      -4.969 -22.548 -15.544  1.00  4.960          O  
ATOM   3055  CG2 THR A 179      -3.051 -23.900 -15.476  1.00  4.960          C  
ATOM   3056  H   THR A 179      -6.377 -23.179 -13.404  1.00  4.130          H  
ATOM   3057  HA  THR A 179      -5.355 -25.165 -15.153  1.00  4.300          H  
ATOM   3058  HB  THR A 179      -3.849 -22.869 -13.822  1.00  5.950          H  
ATOM   3059  HG1 THR A 179      -5.655 -22.081 -15.011  1.00  5.950          H  
ATOM   3060 1HG2 THR A 179      -2.445 -23.058 -15.793  1.00  5.950          H  
ATOM   3061 2HG2 THR A 179      -2.471 -24.557 -14.872  1.00  5.950          H  
ATOM   3062 3HG2 THR A 179      -3.416 -24.438 -16.349  1.00  5.950          H  
ATOM   3063  N   ILE A 180      -4.078 -25.253 -12.063  1.00  3.610          N  
ATOM   3064  CA  ILE A 180      -3.339 -26.087 -11.094  1.00  3.800          C  
ATOM   3065  C   ILE A 180      -3.901 -27.493 -11.037  1.00  3.740          C  
ATOM   3066  O   ILE A 180      -3.152 -28.476 -11.029  1.00  3.970          O  
ATOM   3067  CB  ILE A 180      -3.385 -25.457  -9.656  1.00  5.240          C  
ATOM   3068  CG1 ILE A 180      -2.515 -24.186  -9.631  1.00  5.240          C  
ATOM   3069  CG2 ILE A 180      -3.028 -26.455  -8.515  1.00  5.240          C  
ATOM   3070  CD1 ILE A 180      -2.658 -23.267  -8.416  1.00  5.240          C  
ATOM   3071  H   ILE A 180      -4.419 -24.333 -11.771  1.00  4.330          H  
ATOM   3072  HA  ILE A 180      -2.302 -26.148 -11.416  1.00  4.560          H  
ATOM   3073  HB  ILE A 180      -4.401 -25.131  -9.483  1.00  6.290          H  
ATOM   3074 1HG1 ILE A 180      -1.479 -24.501  -9.683  1.00  6.290          H  
ATOM   3075 2HG1 ILE A 180      -2.738 -23.620 -10.509  1.00  6.290          H  
ATOM   3076 1HG2 ILE A 180      -3.140 -25.958  -7.564  1.00  6.290          H  
ATOM   3077 2HG2 ILE A 180      -3.696 -27.316  -8.528  1.00  6.290          H  
ATOM   3078 3HG2 ILE A 180      -2.029 -26.789  -8.607  1.00  6.290          H  
ATOM   3079 1HD1 ILE A 180      -1.997 -22.429  -8.542  1.00  6.290          H  
ATOM   3080 2HD1 ILE A 180      -3.662 -22.900  -8.329  1.00  6.290          H  
ATOM   3081 3HD1 ILE A 180      -2.393 -23.793  -7.516  1.00  6.290          H  
ATOM   3082  N   ASN A 181      -5.218 -27.603 -11.022  1.00  3.550          N  
ATOM   3083  CA  ASN A 181      -5.855 -28.905 -10.950  1.00  3.620          C  
ATOM   3084  C   ASN A 181      -6.176 -29.537 -12.321  1.00  3.770          C  
ATOM   3085  O   ASN A 181      -6.881 -30.549 -12.379  1.00  4.050          O  
ATOM   3086  CB  ASN A 181      -7.096 -28.787 -10.095  1.00  5.040          C  
ATOM   3087  CG  ASN A 181      -6.751 -28.557  -8.639  1.00  5.040          C  
ATOM   3088  OD1 ASN A 181      -5.794 -29.147  -8.115  1.00  5.040          O  
ATOM   3089  ND2 ASN A 181      -7.504 -27.708  -7.983  1.00  5.040          N  
ATOM   3090  H   ASN A 181      -5.781 -26.742 -10.985  1.00  4.260          H  
ATOM   3091  HA  ASN A 181      -5.167 -29.582 -10.448  1.00  4.340          H  
ATOM   3092 1HB  ASN A 181      -7.697 -27.944 -10.455  1.00  6.050          H  
ATOM   3093 2HB  ASN A 181      -7.699 -29.688 -10.185  1.00  6.050          H  
ATOM   3094 1HD2 ASN A 181      -7.314 -27.515  -7.013  1.00  6.050          H  
ATOM   3095 2HD2 ASN A 181      -8.262 -27.247  -8.444  1.00  6.050          H  
ATOM   3096  N   LYS A 182      -5.676 -28.949 -13.417  1.00  3.740          N  
ATOM   3097  CA  LYS A 182      -5.921 -29.463 -14.764  1.00  4.060          C  
ATOM   3098  C   LYS A 182      -4.655 -29.856 -15.551  1.00  3.990          C  
ATOM   3099  O   LYS A 182      -4.645 -30.896 -16.216  1.00  4.360          O  
ATOM   3100  CB  LYS A 182      -6.721 -28.439 -15.569  1.00  5.560          C  
ATOM   3101  CG  LYS A 182      -7.111 -28.873 -16.979  1.00  5.560          C  
ATOM   3102  CD  LYS A 182      -7.995 -27.822 -17.638  1.00  5.560          C  
ATOM   3103  CE  LYS A 182      -8.391 -28.226 -19.050  1.00  5.560          C  
ATOM   3104  NZ  LYS A 182      -9.255 -27.198 -19.700  1.00  5.560          N  
ATOM   3105  H   LYS A 182      -5.097 -28.117 -13.317  1.00  4.490          H  
ATOM   3106  HA  LYS A 182      -6.528 -30.361 -14.670  1.00  4.870          H  
ATOM   3107 1HB  LYS A 182      -7.639 -28.206 -15.029  1.00  6.670          H  
ATOM   3108 2HB  LYS A 182      -6.149 -27.515 -15.642  1.00  6.670          H  
ATOM   3109 1HG  LYS A 182      -6.211 -29.009 -17.582  1.00  6.670          H  
ATOM   3110 2HG  LYS A 182      -7.643 -29.823 -16.932  1.00  6.670          H  
ATOM   3111 1HD  LYS A 182      -8.898 -27.686 -17.040  1.00  6.670          H  
ATOM   3112 2HD  LYS A 182      -7.458 -26.873 -17.672  1.00  6.670          H  
ATOM   3113 1HE  LYS A 182      -7.490 -28.362 -19.648  1.00  6.670          H  
ATOM   3114 2HE  LYS A 182      -8.934 -29.170 -19.011  1.00  6.670          H  
ATOM   3115 1HZ  LYS A 182      -9.498 -27.501 -20.633  1.00  6.670          H  
ATOM   3116 2HZ  LYS A 182     -10.099 -27.073 -19.158  1.00  6.670          H  
ATOM   3117 3HZ  LYS A 182      -8.757 -26.320 -19.752  1.00  6.670          H  
ATOM   3118  N   ASN A 183      -3.624 -29.001 -15.558  1.00  3.780          N  
ATOM   3119  CA  ASN A 183      -2.434 -29.265 -16.372  1.00  3.950          C  
ATOM   3120  C   ASN A 183      -1.381 -30.113 -15.651  1.00  3.980          C  
ATOM   3121  O   ASN A 183      -1.624 -30.682 -14.584  1.00  4.630          O  
ATOM   3122  CB  ASN A 183      -1.820 -27.986 -16.945  1.00  5.460          C  
ATOM   3123  CG  ASN A 183      -1.198 -27.031 -15.963  1.00  5.460          C  
ATOM   3124  OD1 ASN A 183      -1.062 -27.283 -14.764  1.00  5.460          O  
ATOM   3125  ND2 ASN A 183      -0.780 -25.919 -16.500  1.00  5.460          N  
ATOM   3126  H   ASN A 183      -3.674 -28.160 -14.980  1.00  4.540          H  
ATOM   3127  HA  ASN A 183      -2.753 -29.854 -17.232  1.00  4.740          H  
ATOM   3128 1HB  ASN A 183      -1.077 -28.235 -17.695  1.00  6.550          H  
ATOM   3129 2HB  ASN A 183      -2.610 -27.442 -17.464  1.00  6.550          H  
ATOM   3130 1HD2 ASN A 183      -0.329 -25.221 -15.938  1.00  6.550          H  
ATOM   3131 2HD2 ASN A 183      -0.891 -25.759 -17.479  1.00  6.550          H  
ATOM   3132  N   GLU A 184      -0.211 -30.247 -16.281  1.00  3.540          N  
ATOM   3133  CA  GLU A 184       0.865 -31.066 -15.742  1.00  3.720          C  
ATOM   3134  C   GLU A 184       1.209 -30.620 -14.330  1.00  3.600          C  
ATOM   3135  O   GLU A 184       1.531 -29.455 -14.088  1.00  3.180          O  
ATOM   3136  CB  GLU A 184       2.091 -31.004 -16.661  1.00  5.140          C  
ATOM   3137  CG  GLU A 184       3.274 -31.882 -16.234  1.00  5.140          C  
ATOM   3138  CD  GLU A 184       2.962 -33.350 -16.282  1.00  5.140          C  
ATOM   3139  OE1 GLU A 184       2.144 -33.727 -17.079  1.00  5.140          O  
ATOM   3140  OE2 GLU A 184       3.534 -34.094 -15.522  1.00  5.140          O  
ATOM   3141  H   GLU A 184      -0.062 -29.767 -17.154  1.00  4.250          H  
ATOM   3142  HA  GLU A 184       0.522 -32.102 -15.699  1.00  4.460          H  
ATOM   3143 1HB  GLU A 184       1.802 -31.299 -17.669  1.00  6.160          H  
ATOM   3144 2HB  GLU A 184       2.448 -29.972 -16.713  1.00  6.160          H  
ATOM   3145 1HG  GLU A 184       4.112 -31.680 -16.900  1.00  6.160          H  
ATOM   3146 2HG  GLU A 184       3.581 -31.613 -15.240  1.00  6.160          H  
ATOM   3147  N   VAL A 185       1.250 -31.585 -13.424  1.00  4.120          N  
ATOM   3148  CA  VAL A 185       1.483 -31.353 -12.005  1.00  4.270          C  
ATOM   3149  C   VAL A 185       2.777 -30.611 -11.664  1.00  4.020          C  
ATOM   3150  O   VAL A 185       2.862 -29.948 -10.630  1.00  4.310          O  
ATOM   3151  CB  VAL A 185       1.471 -32.706 -11.267  1.00  5.920          C  
ATOM   3152  CG1 VAL A 185       0.112 -33.357 -11.427  1.00  5.920          C  
ATOM   3153  CG2 VAL A 185       2.556 -33.615 -11.817  1.00  5.920          C  
ATOM   3154  H   VAL A 185       1.012 -32.514 -13.740  1.00  4.940          H  
ATOM   3155  HA  VAL A 185       0.641 -30.768 -11.642  1.00  5.120          H  
ATOM   3156  HB  VAL A 185       1.634 -32.534 -10.202  1.00  7.100          H  
ATOM   3157 1HG1 VAL A 185       0.084 -34.295 -10.890  1.00  7.100          H  
ATOM   3158 2HG1 VAL A 185      -0.637 -32.705 -11.043  1.00  7.100          H  
ATOM   3159 3HG1 VAL A 185      -0.092 -33.543 -12.477  1.00  7.100          H  
ATOM   3160 1HG2 VAL A 185       2.522 -34.555 -11.291  1.00  7.100          H  
ATOM   3161 2HG2 VAL A 185       2.400 -33.799 -12.882  1.00  7.100          H  
ATOM   3162 3HG2 VAL A 185       3.528 -33.165 -11.674  1.00  7.100          H  
ATOM   3163  N   THR A 186       3.761 -30.647 -12.547  1.00  3.640          N  
ATOM   3164  CA  THR A 186       5.030 -29.999 -12.280  1.00  3.480          C  
ATOM   3165  C   THR A 186       4.934 -28.478 -12.358  1.00  3.030          C  
ATOM   3166  O   THR A 186       5.834 -27.777 -11.889  1.00  2.840          O  
ATOM   3167  CB  THR A 186       6.109 -30.487 -13.261  1.00  4.940          C  
ATOM   3168  OG1 THR A 186       5.743 -30.134 -14.600  1.00  4.940          O  
ATOM   3169  CG2 THR A 186       6.210 -31.998 -13.162  1.00  4.940          C  
ATOM   3170  H   THR A 186       3.628 -31.155 -13.411  1.00  4.370          H  
ATOM   3171  HA  THR A 186       5.340 -30.268 -11.271  1.00  4.180          H  
ATOM   3172  HB  THR A 186       7.069 -30.035 -13.013  1.00  5.920          H  
ATOM   3173  HG1 THR A 186       5.912 -29.196 -14.749  1.00  5.920          H  
ATOM   3174 1HG2 THR A 186       6.973 -32.356 -13.851  1.00  5.920          H  
ATOM   3175 2HG2 THR A 186       6.478 -32.263 -12.154  1.00  5.920          H  
ATOM   3176 3HG2 THR A 186       5.257 -32.458 -13.414  1.00  5.920          H  
ATOM   3177  N   GLU A 187       3.845 -27.960 -12.934  1.00  2.970          N  
ATOM   3178  CA  GLU A 187       3.659 -26.524 -13.071  1.00  2.640          C  
ATOM   3179  C   GLU A 187       2.896 -25.939 -11.881  1.00  2.470          C  
ATOM   3180  O   GLU A 187       2.701 -24.721 -11.809  1.00  2.440          O  
ATOM   3181  CB  GLU A 187       2.905 -26.181 -14.368  1.00  3.830          C  
ATOM   3182  CG  GLU A 187       3.627 -26.601 -15.658  1.00  3.830          C  
ATOM   3183  CD  GLU A 187       2.947 -26.129 -16.939  1.00  3.830          C  
ATOM   3184  OE1 GLU A 187       2.094 -25.273 -16.872  1.00  3.830          O  
ATOM   3185  OE2 GLU A 187       3.292 -26.633 -17.984  1.00  3.830          O  
ATOM   3186  H   GLU A 187       3.113 -28.585 -13.294  1.00  3.560          H  
ATOM   3187  HA  GLU A 187       4.640 -26.054 -13.108  1.00  3.170          H  
ATOM   3188 1HB  GLU A 187       1.928 -26.676 -14.358  1.00  4.590          H  
ATOM   3189 2HB  GLU A 187       2.727 -25.105 -14.413  1.00  4.590          H  
ATOM   3190 1HG  GLU A 187       4.644 -26.235 -15.639  1.00  4.590          H  
ATOM   3191 2HG  GLU A 187       3.671 -27.693 -15.670  1.00  4.590          H  
ATOM   3192  N   ARG A 188       2.464 -26.792 -10.940  1.00  2.490          N  
ATOM   3193  CA  ARG A 188       1.645 -26.335  -9.821  1.00  2.540          C  
ATOM   3194  C   ARG A 188       2.315 -25.295  -8.924  1.00  2.440          C  
ATOM   3195  O   ARG A 188       1.633 -24.411  -8.405  1.00  2.510          O  
ATOM   3196  CB  ARG A 188       1.172 -27.522  -9.015  1.00  3.540          C  
ATOM   3197  CG  ARG A 188       0.108 -28.350  -9.744  1.00  3.540          C  
ATOM   3198  CD  ARG A 188      -0.309 -29.531  -8.964  1.00  3.540          C  
ATOM   3199  NE  ARG A 188      -1.453 -30.197  -9.524  1.00  3.540          N  
ATOM   3200  CZ  ARG A 188      -1.938 -31.385  -9.085  1.00  3.540          C  
ATOM   3201  NH1 ARG A 188      -1.328 -32.045  -8.108  1.00  3.540          N  
ATOM   3202  NH2 ARG A 188      -3.023 -31.898  -9.639  1.00  3.540          N  
ATOM   3203  H   ARG A 188       2.684 -27.792 -11.012  1.00  2.990          H  
ATOM   3204  HA  ARG A 188       0.752 -25.876 -10.242  1.00  3.050          H  
ATOM   3205 1HB  ARG A 188       2.015 -28.177  -8.789  1.00  4.240          H  
ATOM   3206 2HB  ARG A 188       0.754 -27.180  -8.075  1.00  4.240          H  
ATOM   3207 1HG  ARG A 188      -0.741 -27.754  -9.993  1.00  4.240          H  
ATOM   3208 2HG  ARG A 188       0.537 -28.698 -10.672  1.00  4.240          H  
ATOM   3209 1HD  ARG A 188       0.522 -30.236  -8.922  1.00  4.240          H  
ATOM   3210 2HD  ARG A 188      -0.574 -29.237  -8.001  1.00  4.240          H  
ATOM   3211  HE  ARG A 188      -1.981 -29.692 -10.266  1.00  4.240          H  
ATOM   3212 1HH1 ARG A 188      -0.486 -31.676  -7.688  1.00  4.240          H  
ATOM   3213 2HH1 ARG A 188      -1.692 -32.933  -7.784  1.00  4.240          H  
ATOM   3214 1HH2 ARG A 188      -3.485 -31.414 -10.400  1.00  4.240          H  
ATOM   3215 2HH2 ARG A 188      -3.387 -32.780  -9.317  1.00  4.240          H  
ATOM   3216  N   ILE A 189       3.630 -25.392  -8.713  1.00  2.420          N  
ATOM   3217  CA  ILE A 189       4.309 -24.402  -7.875  1.00  2.410          C  
ATOM   3218  C   ILE A 189       4.304 -23.043  -8.524  1.00  2.270          C  
ATOM   3219  O   ILE A 189       4.024 -22.038  -7.876  1.00  2.170          O  
ATOM   3220  CB  ILE A 189       5.760 -24.796  -7.565  1.00  3.380          C  
ATOM   3221  CG1 ILE A 189       5.814 -26.074  -6.697  1.00  3.380          C  
ATOM   3222  CG2 ILE A 189       6.498 -23.624  -6.897  1.00  3.380          C  
ATOM   3223  CD1 ILE A 189       5.181 -25.957  -5.306  1.00  3.380          C  
ATOM   3224  H   ILE A 189       4.140 -26.147  -9.151  1.00  2.900          H  
ATOM   3225  HA  ILE A 189       3.765 -24.307  -6.948  1.00  2.890          H  
ATOM   3226  HB  ILE A 189       6.272 -25.035  -8.496  1.00  4.050          H  
ATOM   3227 1HG1 ILE A 189       5.302 -26.865  -7.228  1.00  4.050          H  
ATOM   3228 2HG1 ILE A 189       6.859 -26.353  -6.578  1.00  4.050          H  
ATOM   3229 1HG2 ILE A 189       7.522 -23.930  -6.712  1.00  4.050          H  
ATOM   3230 2HG2 ILE A 189       6.515 -22.738  -7.535  1.00  4.050          H  
ATOM   3231 3HG2 ILE A 189       6.017 -23.351  -5.959  1.00  4.050          H  
ATOM   3232 1HD1 ILE A 189       5.273 -26.887  -4.766  1.00  4.050          H  
ATOM   3233 2HD1 ILE A 189       5.685 -25.186  -4.735  1.00  4.050          H  
ATOM   3234 3HD1 ILE A 189       4.142 -25.722  -5.381  1.00  4.050          H  
ATOM   3235  N   PHE A 190       4.637 -22.998  -9.802  1.00  2.340          N  
ATOM   3236  CA  PHE A 190       4.661 -21.735 -10.502  1.00  2.310          C  
ATOM   3237  C   PHE A 190       3.299 -21.088 -10.381  1.00  2.080          C  
ATOM   3238  O   PHE A 190       3.177 -19.928  -9.970  1.00  1.990          O  
ATOM   3239  CB  PHE A 190       4.983 -21.972 -11.964  1.00  3.250          C  
ATOM   3240  CG  PHE A 190       5.002 -20.760 -12.824  1.00  3.250          C  
ATOM   3241  CD1 PHE A 190       6.147 -20.020 -12.949  1.00  3.250          C  
ATOM   3242  CD2 PHE A 190       3.888 -20.354 -13.521  1.00  3.250          C  
ATOM   3243  CE1 PHE A 190       6.190 -18.917 -13.741  1.00  3.250          C  
ATOM   3244  CE2 PHE A 190       3.950 -19.250 -14.315  1.00  3.250          C  
ATOM   3245  CZ  PHE A 190       5.102 -18.541 -14.416  1.00  3.250          C  
ATOM   3246  H   PHE A 190       4.877 -23.855 -10.281  1.00  2.810          H  
ATOM   3247  HA  PHE A 190       5.411 -21.088 -10.049  1.00  2.770          H  
ATOM   3248 1HB  PHE A 190       5.959 -22.421 -12.012  1.00  3.900          H  
ATOM   3249 2HB  PHE A 190       4.273 -22.682 -12.390  1.00  3.900          H  
ATOM   3250  HD1 PHE A 190       7.036 -20.324 -12.413  1.00  3.900          H  
ATOM   3251  HD2 PHE A 190       2.964 -20.926 -13.450  1.00  3.900          H  
ATOM   3252  HE1 PHE A 190       7.116 -18.348 -13.842  1.00  3.900          H  
ATOM   3253  HE2 PHE A 190       3.086 -18.934 -14.888  1.00  3.900          H  
ATOM   3254  HZ  PHE A 190       5.148 -17.684 -15.051  1.00  3.900          H  
ATOM   3255  N   LEU A 191       2.272 -21.863 -10.716  1.00  2.030          N  
ATOM   3256  CA  LEU A 191       0.917 -21.376 -10.726  1.00  1.930          C  
ATOM   3257  C   LEU A 191       0.400 -20.932  -9.368  1.00  1.920          C  
ATOM   3258  O   LEU A 191      -0.260 -19.897  -9.283  1.00  1.910          O  
ATOM   3259  CB  LEU A 191       0.040 -22.482 -11.257  1.00  2.740          C  
ATOM   3260  CG  LEU A 191       0.214 -22.866 -12.726  1.00  2.740          C  
ATOM   3261  CD1 LEU A 191      -0.520 -24.169 -12.941  1.00  2.740          C  
ATOM   3262  CD2 LEU A 191      -0.341 -21.763 -13.646  1.00  2.740          C  
ATOM   3263  H   LEU A 191       2.447 -22.828 -11.014  1.00  2.440          H  
ATOM   3264  HA  LEU A 191       0.884 -20.525 -11.387  1.00  2.320          H  
ATOM   3265 1HB  LEU A 191       0.244 -23.368 -10.669  1.00  3.290          H  
ATOM   3266 2HB  LEU A 191      -0.993 -22.190 -11.111  1.00  3.290          H  
ATOM   3267  HG  LEU A 191       1.266 -23.025 -12.950  1.00  3.290          H  
ATOM   3268 1HD1 LEU A 191      -0.394 -24.479 -13.968  1.00  3.290          H  
ATOM   3269 2HD1 LEU A 191      -0.107 -24.938 -12.291  1.00  3.290          H  
ATOM   3270 3HD1 LEU A 191      -1.569 -24.035 -12.720  1.00  3.290          H  
ATOM   3271 1HD2 LEU A 191      -0.221 -22.074 -14.684  1.00  3.290          H  
ATOM   3272 2HD2 LEU A 191      -1.402 -21.605 -13.432  1.00  3.290          H  
ATOM   3273 3HD2 LEU A 191       0.195 -20.845 -13.495  1.00  3.290          H  
ATOM   3274  N   ILE A 192       0.700 -21.664  -8.293  1.00  2.010          N  
ATOM   3275  CA  ILE A 192       0.207 -21.219  -6.998  1.00  2.100          C  
ATOM   3276  C   ILE A 192       0.945 -19.968  -6.555  1.00  2.100          C  
ATOM   3277  O   ILE A 192       0.383 -19.148  -5.835  1.00  2.130          O  
ATOM   3278  CB  ILE A 192       0.268 -22.304  -5.920  1.00  2.900          C  
ATOM   3279  CG1 ILE A 192      -0.641 -21.955  -4.667  1.00  2.900          C  
ATOM   3280  CG2 ILE A 192       1.648 -22.464  -5.442  1.00  2.900          C  
ATOM   3281  CD1 ILE A 192      -2.157 -21.914  -4.920  1.00  2.900          C  
ATOM   3282  H   ILE A 192       1.211 -22.548  -8.380  1.00  2.410          H  
ATOM   3283  HA  ILE A 192      -0.833 -20.957  -7.129  1.00  2.520          H  
ATOM   3284  HB  ILE A 192      -0.069 -23.238  -6.343  1.00  3.480          H  
ATOM   3285 1HG1 ILE A 192      -0.461 -22.713  -3.893  1.00  3.480          H  
ATOM   3286 2HG1 ILE A 192      -0.341 -20.986  -4.273  1.00  3.480          H  
ATOM   3287 1HG2 ILE A 192       1.625 -23.201  -4.745  1.00  3.480          H  
ATOM   3288 2HG2 ILE A 192       2.283 -22.740  -6.255  1.00  3.480          H  
ATOM   3289 3HG2 ILE A 192       2.033 -21.566  -4.970  1.00  3.480          H  
ATOM   3290 1HD1 ILE A 192      -2.658 -21.682  -3.980  1.00  3.480          H  
ATOM   3291 2HD1 ILE A 192      -2.413 -21.169  -5.641  1.00  3.480          H  
ATOM   3292 3HD1 ILE A 192      -2.497 -22.872  -5.272  1.00  3.480          H  
ATOM   3293  N   ASP A 193       2.232 -19.837  -6.889  1.00  2.120          N  
ATOM   3294  CA  ASP A 193       2.924 -18.620  -6.523  1.00  2.170          C  
ATOM   3295  C   ASP A 193       2.317 -17.440  -7.295  1.00  2.120          C  
ATOM   3296  O   ASP A 193       2.247 -16.326  -6.765  1.00  2.160          O  
ATOM   3297  CB  ASP A 193       4.417 -18.757  -6.723  1.00  3.020          C  
ATOM   3298  CG  ASP A 193       5.109 -19.669  -5.681  1.00  3.020          C  
ATOM   3299  OD1 ASP A 193       4.524 -20.047  -4.685  1.00  3.020          O  
ATOM   3300  OD2 ASP A 193       6.264 -19.916  -5.874  1.00  3.020          O  
ATOM   3301  H   ASP A 193       2.731 -20.587  -7.383  1.00  2.540          H  
ATOM   3302  HA  ASP A 193       2.763 -18.442  -5.461  1.00  2.600          H  
ATOM   3303 1HB  ASP A 193       4.584 -19.187  -7.708  1.00  3.620          H  
ATOM   3304 2HB  ASP A 193       4.889 -17.782  -6.686  1.00  3.620          H  
ATOM   3305  N   LEU A 194       1.844 -17.677  -8.540  1.00  2.080          N  
ATOM   3306  CA  LEU A 194       1.173 -16.611  -9.287  1.00  2.080          C  
ATOM   3307  C   LEU A 194      -0.108 -16.239  -8.521  1.00  2.120          C  
ATOM   3308  O   LEU A 194      -0.425 -15.061  -8.388  1.00  2.170          O  
ATOM   3309  CB  LEU A 194       0.688 -17.045 -10.673  1.00  2.910          C  
ATOM   3310  CG  LEU A 194       1.651 -17.454 -11.775  1.00  2.910          C  
ATOM   3311  CD1 LEU A 194       0.789 -17.972 -12.873  1.00  2.910          C  
ATOM   3312  CD2 LEU A 194       2.506 -16.315 -12.272  1.00  2.910          C  
ATOM   3313  H   LEU A 194       2.015 -18.593  -8.970  1.00  2.500          H  
ATOM   3314  HA  LEU A 194       1.827 -15.746  -9.349  1.00  2.500          H  
ATOM   3315 1HB  LEU A 194      -0.029 -17.845 -10.551  1.00  3.490          H  
ATOM   3316 2HB  LEU A 194       0.162 -16.201 -11.071  1.00  3.490          H  
ATOM   3317  HG  LEU A 194       2.286 -18.248 -11.421  1.00  3.490          H  
ATOM   3318 1HD1 LEU A 194       1.388 -18.315 -13.674  1.00  3.490          H  
ATOM   3319 2HD1 LEU A 194       0.174 -18.776 -12.513  1.00  3.490          H  
ATOM   3320 3HD1 LEU A 194       0.151 -17.175 -13.215  1.00  3.490          H  
ATOM   3321 1HD2 LEU A 194       3.156 -16.664 -13.069  1.00  3.490          H  
ATOM   3322 2HD2 LEU A 194       1.868 -15.528 -12.651  1.00  3.490          H  
ATOM   3323 3HD2 LEU A 194       3.111 -15.942 -11.464  1.00  3.490          H  
ATOM   3324  N   VAL A 195      -0.822 -17.260  -7.987  1.00  2.120          N  
ATOM   3325  CA  VAL A 195      -2.046 -17.069  -7.189  1.00  2.140          C  
ATOM   3326  C   VAL A 195      -1.749 -16.266  -5.949  1.00  2.120          C  
ATOM   3327  O   VAL A 195      -2.530 -15.386  -5.574  1.00  2.110          O  
ATOM   3328  CB  VAL A 195      -2.644 -18.428  -6.723  1.00  2.990          C  
ATOM   3329  CG1 VAL A 195      -3.712 -18.248  -5.725  1.00  2.990          C  
ATOM   3330  CG2 VAL A 195      -3.254 -19.147  -7.873  1.00  2.990          C  
ATOM   3331  H   VAL A 195      -0.509 -18.210  -8.206  1.00  2.540          H  
ATOM   3332  HA  VAL A 195      -2.781 -16.536  -7.789  1.00  2.570          H  
ATOM   3333  HB  VAL A 195      -1.882 -18.998  -6.282  1.00  3.590          H  
ATOM   3334 1HG1 VAL A 195      -4.063 -19.211  -5.443  1.00  3.590          H  
ATOM   3335 2HG1 VAL A 195      -3.361 -17.732  -4.832  1.00  3.590          H  
ATOM   3336 3HG1 VAL A 195      -4.481 -17.714  -6.172  1.00  3.590          H  
ATOM   3337 1HG2 VAL A 195      -3.665 -20.102  -7.549  1.00  3.590          H  
ATOM   3338 2HG2 VAL A 195      -4.051 -18.529  -8.271  1.00  3.590          H  
ATOM   3339 3HG2 VAL A 195      -2.503 -19.316  -8.620  1.00  3.590          H  
ATOM   3340  N   ALA A 196      -0.663 -16.614  -5.262  1.00  2.130          N  
ATOM   3341  CA  ALA A 196      -0.299 -15.884  -4.074  1.00  2.090          C  
ATOM   3342  C   ALA A 196      -0.062 -14.438  -4.433  1.00  2.000          C  
ATOM   3343  O   ALA A 196      -0.545 -13.551  -3.730  1.00  1.920          O  
ATOM   3344  CB  ALA A 196       0.936 -16.477  -3.448  1.00  2.940          C  
ATOM   3345  H   ALA A 196      -0.104 -17.410  -5.574  1.00  2.560          H  
ATOM   3346  HA  ALA A 196      -1.126 -15.937  -3.370  1.00  2.510          H  
ATOM   3347 1HB  ALA A 196       1.192 -15.922  -2.554  1.00  3.530          H  
ATOM   3348 2HB  ALA A 196       0.755 -17.519  -3.197  1.00  3.530          H  
ATOM   3349 3HB  ALA A 196       1.753 -16.415  -4.159  1.00  3.530          H  
ATOM   3350  N   SER A 197       0.608 -14.185  -5.564  1.00  1.990          N  
ATOM   3351  CA  SER A 197       0.848 -12.820  -5.982  1.00  1.910          C  
ATOM   3352  C   SER A 197      -0.478 -12.113  -6.199  1.00  1.850          C  
ATOM   3353  O   SER A 197      -0.703 -11.029  -5.668  1.00  1.750          O  
ATOM   3354  CB  SER A 197       1.705 -12.767  -7.229  1.00  2.710          C  
ATOM   3355  OG  SER A 197       1.941 -11.440  -7.617  1.00  2.710          O  
ATOM   3356  H   SER A 197       1.021 -14.959  -6.096  1.00  2.390          H  
ATOM   3357  HA  SER A 197       1.376 -12.322  -5.181  1.00  2.290          H  
ATOM   3358 1HB  SER A 197       2.654 -13.269  -7.033  1.00  3.250          H  
ATOM   3359 2HB  SER A 197       1.226 -13.297  -8.033  1.00  3.250          H  
ATOM   3360  HG  SER A 197       2.421 -11.493  -8.438  1.00  3.250          H  
ATOM   3361  N   VAL A 198      -1.434 -12.763  -6.866  1.00  1.920          N  
ATOM   3362  CA  VAL A 198      -2.713 -12.103  -7.114  1.00  1.890          C  
ATOM   3363  C   VAL A 198      -3.324 -11.698  -5.772  1.00  1.780          C  
ATOM   3364  O   VAL A 198      -3.803 -10.568  -5.632  1.00  1.670          O  
ATOM   3365  CB  VAL A 198      -3.709 -13.058  -7.812  1.00  2.660          C  
ATOM   3366  CG1 VAL A 198      -5.094 -12.455  -7.936  1.00  2.660          C  
ATOM   3367  CG2 VAL A 198      -3.265 -13.422  -9.111  1.00  2.660          C  
ATOM   3368  H   VAL A 198      -1.213 -13.677  -7.273  1.00  2.300          H  
ATOM   3369  HA  VAL A 198      -2.548 -11.215  -7.724  1.00  2.270          H  
ATOM   3370  HB  VAL A 198      -3.773 -13.940  -7.217  1.00  3.190          H  
ATOM   3371 1HG1 VAL A 198      -5.741 -13.164  -8.426  1.00  3.190          H  
ATOM   3372 2HG1 VAL A 198      -5.509 -12.199  -6.961  1.00  3.190          H  
ATOM   3373 3HG1 VAL A 198      -5.038 -11.590  -8.543  1.00  3.190          H  
ATOM   3374 1HG2 VAL A 198      -3.971 -14.116  -9.503  1.00  3.190          H  
ATOM   3375 2HG2 VAL A 198      -3.204 -12.548  -9.739  1.00  3.190          H  
ATOM   3376 3HG2 VAL A 198      -2.328 -13.883  -9.038  1.00  3.190          H  
ATOM   3377  N   LYS A 199      -3.305 -12.612  -4.783  1.00  1.820          N  
ATOM   3378  CA  LYS A 199      -3.846 -12.310  -3.458  1.00  1.760          C  
ATOM   3379  C   LYS A 199      -3.100 -11.177  -2.740  1.00  1.670          C  
ATOM   3380  O   LYS A 199      -3.730 -10.298  -2.146  1.00  1.610          O  
ATOM   3381  CB  LYS A 199      -3.818 -13.551  -2.551  1.00  2.490          C  
ATOM   3382  CG  LYS A 199      -4.802 -14.632  -2.935  1.00  2.490          C  
ATOM   3383  CD  LYS A 199      -4.784 -15.820  -1.991  1.00  2.490          C  
ATOM   3384  CE  LYS A 199      -5.865 -16.829  -2.376  1.00  2.490          C  
ATOM   3385  NZ  LYS A 199      -5.861 -18.024  -1.485  1.00  2.490          N  
ATOM   3386  H   LYS A 199      -2.920 -13.543  -4.983  1.00  2.180          H  
ATOM   3387  HA  LYS A 199      -4.883 -11.997  -3.584  1.00  2.110          H  
ATOM   3388 1HB  LYS A 199      -2.820 -13.991  -2.586  1.00  2.990          H  
ATOM   3389 2HB  LYS A 199      -4.009 -13.256  -1.524  1.00  2.990          H  
ATOM   3390 1HG  LYS A 199      -5.806 -14.227  -3.057  1.00  2.990          H  
ATOM   3391 2HG  LYS A 199      -4.460 -15.016  -3.878  1.00  2.990          H  
ATOM   3392 1HD  LYS A 199      -3.812 -16.315  -2.053  1.00  2.990          H  
ATOM   3393 2HD  LYS A 199      -4.944 -15.489  -0.965  1.00  2.990          H  
ATOM   3394 1HE  LYS A 199      -6.838 -16.343  -2.311  1.00  2.990          H  
ATOM   3395 2HE  LYS A 199      -5.702 -17.155  -3.402  1.00  2.990          H  
ATOM   3396 1HZ  LYS A 199      -6.596 -18.661  -1.773  1.00  2.990          H  
ATOM   3397 2HZ  LYS A 199      -4.966 -18.493  -1.548  1.00  2.990          H  
ATOM   3398 3HZ  LYS A 199      -6.021 -17.743  -0.528  1.00  2.990          H  
ATOM   3399  N   HIS A 200      -1.771 -11.152  -2.826  1.00  1.660          N  
ATOM   3400  CA  HIS A 200      -1.006 -10.117  -2.143  1.00  1.570          C  
ATOM   3401  C   HIS A 200      -1.226  -8.758  -2.836  1.00  1.470          C  
ATOM   3402  O   HIS A 200      -1.315  -7.719  -2.172  1.00  1.390          O  
ATOM   3403  CB  HIS A 200       0.483 -10.508  -2.082  1.00  2.230          C  
ATOM   3404  CG  HIS A 200       0.790 -11.699  -1.176  1.00  2.230          C  
ATOM   3405  ND1 HIS A 200       0.631 -11.675   0.196  1.00  2.230          N  
ATOM   3406  CD2 HIS A 200       1.235 -12.931  -1.464  1.00  2.230          C  
ATOM   3407  CE1 HIS A 200       0.908 -12.861   0.686  1.00  2.230          C  
ATOM   3408  NE2 HIS A 200       1.276 -13.632  -0.290  1.00  2.230          N  
ATOM   3409  H   HIS A 200      -1.287 -11.923  -3.299  1.00  1.990          H  
ATOM   3410  HA  HIS A 200      -1.362 -10.027  -1.121  1.00  1.880          H  
ATOM   3411 1HB  HIS A 200       0.779 -10.815  -3.062  1.00  2.680          H  
ATOM   3412 2HB  HIS A 200       1.084  -9.658  -1.783  1.00  2.680          H  
ATOM   3413  HD2 HIS A 200       1.494 -13.316  -2.437  1.00  2.680          H  
ATOM   3414  HE1 HIS A 200       0.853 -13.144   1.739  1.00  2.680          H  
ATOM   3415  HE2 HIS A 200       1.547 -14.600  -0.191  1.00  2.680          H  
ATOM   3416  N   ILE A 201      -1.366  -8.757  -4.168  1.00  1.490          N  
ATOM   3417  CA  ILE A 201      -1.617  -7.517  -4.893  1.00  1.420          C  
ATOM   3418  C   ILE A 201      -3.000  -6.999  -4.452  1.00  1.410          C  
ATOM   3419  O   ILE A 201      -3.153  -5.811  -4.154  1.00  1.340          O  
ATOM   3420  CB  ILE A 201      -1.602  -7.673  -6.437  1.00  2.020          C  
ATOM   3421  CG1 ILE A 201      -0.204  -8.066  -6.978  1.00  2.020          C  
ATOM   3422  CG2 ILE A 201      -1.951  -6.289  -7.032  1.00  2.020          C  
ATOM   3423  CD1 ILE A 201      -0.182  -8.542  -8.443  1.00  2.020          C  
ATOM   3424  H   ILE A 201      -1.254  -9.634  -4.678  1.00  1.790          H  
ATOM   3425  HA  ILE A 201      -0.863  -6.783  -4.614  1.00  1.700          H  
ATOM   3426  HB  ILE A 201      -2.317  -8.438  -6.735  1.00  2.420          H  
ATOM   3427 1HG1 ILE A 201       0.470  -7.219  -6.873  1.00  2.420          H  
ATOM   3428 2HG1 ILE A 201       0.160  -8.863  -6.394  1.00  2.420          H  
ATOM   3429 1HG2 ILE A 201      -1.968  -6.336  -8.098  1.00  2.420          H  
ATOM   3430 2HG2 ILE A 201      -2.905  -5.970  -6.682  1.00  2.420          H  
ATOM   3431 3HG2 ILE A 201      -1.204  -5.559  -6.716  1.00  2.420          H  
ATOM   3432 1HD1 ILE A 201       0.840  -8.817  -8.713  1.00  2.420          H  
ATOM   3433 2HD1 ILE A 201      -0.827  -9.417  -8.545  1.00  2.420          H  
ATOM   3434 3HD1 ILE A 201      -0.521  -7.768  -9.111  1.00  2.420          H  
ATOM   3435  N   GLU A 202      -4.008  -7.893  -4.390  1.00  1.490          N  
ATOM   3436  CA  GLU A 202      -5.358  -7.516  -3.959  1.00  1.500          C  
ATOM   3437  C   GLU A 202      -5.310  -6.828  -2.607  1.00  1.420          C  
ATOM   3438  O   GLU A 202      -5.971  -5.803  -2.416  1.00  1.360          O  
ATOM   3439  CB  GLU A 202      -6.281  -8.734  -3.866  1.00  2.100          C  
ATOM   3440  CG  GLU A 202      -7.744  -8.406  -3.529  1.00  2.100          C  
ATOM   3441  CD  GLU A 202      -8.630  -9.622  -3.550  1.00  2.100          C  
ATOM   3442  OE1 GLU A 202      -8.151 -10.675  -3.881  1.00  2.100          O  
ATOM   3443  OE2 GLU A 202      -9.787  -9.507  -3.225  1.00  2.100          O  
ATOM   3444  H   GLU A 202      -3.838  -8.856  -4.693  1.00  1.790          H  
ATOM   3445  HA  GLU A 202      -5.772  -6.814  -4.673  1.00  1.800          H  
ATOM   3446 1HB  GLU A 202      -6.238  -9.307  -4.776  1.00  2.520          H  
ATOM   3447 2HB  GLU A 202      -5.921  -9.384  -3.073  1.00  2.520          H  
ATOM   3448 1HG  GLU A 202      -7.789  -7.956  -2.532  1.00  2.520          H  
ATOM   3449 2HG  GLU A 202      -8.119  -7.674  -4.239  1.00  2.520          H  
ATOM   3450  N   ARG A 203      -4.497  -7.355  -1.685  1.00  1.420          N  
ATOM   3451  CA  ARG A 203      -4.346  -6.733  -0.380  1.00  1.360          C  
ATOM   3452  C   ARG A 203      -3.792  -5.309  -0.516  1.00  1.250          C  
ATOM   3453  O   ARG A 203      -4.227  -4.412   0.207  1.00  1.190          O  
ATOM   3454  CB  ARG A 203      -3.476  -7.566   0.549  1.00  1.930          C  
ATOM   3455  CG  ARG A 203      -4.026  -8.966   0.931  1.00  1.930          C  
ATOM   3456  CD  ARG A 203      -5.167  -8.907   1.913  1.00  1.930          C  
ATOM   3457  NE  ARG A 203      -6.480  -8.757   1.265  1.00  1.930          N  
ATOM   3458  CZ  ARG A 203      -7.187  -9.744   0.662  1.00  1.930          C  
ATOM   3459  NH1 ARG A 203      -6.738 -10.987   0.622  1.00  1.930          N  
ATOM   3460  NH2 ARG A 203      -8.348  -9.433   0.116  1.00  1.930          N  
ATOM   3461  H   ARG A 203      -4.033  -8.246  -1.895  1.00  1.700          H  
ATOM   3462  HA  ARG A 203      -5.331  -6.663   0.068  1.00  1.630          H  
ATOM   3463 1HB  ARG A 203      -2.498  -7.713   0.095  1.00  2.310          H  
ATOM   3464 2HB  ARG A 203      -3.323  -7.026   1.473  1.00  2.310          H  
ATOM   3465 1HG  ARG A 203      -4.409  -9.431   0.035  1.00  2.310          H  
ATOM   3466 2HG  ARG A 203      -3.251  -9.584   1.348  1.00  2.310          H  
ATOM   3467 1HD  ARG A 203      -5.178  -9.814   2.515  1.00  2.310          H  
ATOM   3468 2HD  ARG A 203      -5.018  -8.049   2.571  1.00  2.310          H  
ATOM   3469  HE  ARG A 203      -6.923  -7.824   1.252  1.00  2.310          H  
ATOM   3470 1HH1 ARG A 203      -5.855 -11.219   1.045  1.00  2.310          H  
ATOM   3471 2HH1 ARG A 203      -7.284 -11.704   0.167  1.00  2.310          H  
ATOM   3472 1HH2 ARG A 203      -8.655  -8.444   0.163  1.00  2.310          H  
ATOM   3473 2HH2 ARG A 203      -8.916 -10.134  -0.339  1.00  2.310          H  
ATOM   3474  N   ILE A 204      -2.893  -5.055  -1.476  1.00  1.230          N  
ATOM   3475  CA  ILE A 204      -2.367  -3.695  -1.609  1.00  1.140          C  
ATOM   3476  C   ILE A 204      -3.533  -2.773  -1.925  1.00  1.100          C  
ATOM   3477  O   ILE A 204      -3.623  -1.679  -1.356  1.00  1.030          O  
ATOM   3478  CB  ILE A 204      -1.322  -3.548  -2.736  1.00  1.630          C  
ATOM   3479  CG1 ILE A 204      -0.108  -4.459  -2.464  1.00  1.630          C  
ATOM   3480  CG2 ILE A 204      -0.892  -2.041  -2.899  1.00  1.630          C  
ATOM   3481  CD1 ILE A 204       0.595  -4.277  -1.155  1.00  1.630          C  
ATOM   3482  H   ILE A 204      -2.553  -5.828  -2.061  1.00  1.480          H  
ATOM   3483  HA  ILE A 204      -1.943  -3.372  -0.669  1.00  1.370          H  
ATOM   3484  HB  ILE A 204      -1.755  -3.879  -3.674  1.00  1.960          H  
ATOM   3485 1HG1 ILE A 204      -0.431  -5.482  -2.528  1.00  1.960          H  
ATOM   3486 2HG1 ILE A 204       0.605  -4.283  -3.260  1.00  1.960          H  
ATOM   3487 1HG2 ILE A 204      -0.164  -1.957  -3.706  1.00  1.960          H  
ATOM   3488 2HG2 ILE A 204      -1.753  -1.427  -3.142  1.00  1.960          H  
ATOM   3489 3HG2 ILE A 204      -0.455  -1.674  -1.985  1.00  1.960          H  
ATOM   3490 1HD1 ILE A 204       1.432  -4.958  -1.111  1.00  1.960          H  
ATOM   3491 2HD1 ILE A 204       0.958  -3.295  -1.070  1.00  1.960          H  
ATOM   3492 3HD1 ILE A 204      -0.076  -4.489  -0.330  1.00  1.960          H  
ATOM   3493  N   ASN A 205      -4.422  -3.194  -2.831  1.00  1.170          N  
ATOM   3494  CA  ASN A 205      -5.602  -2.370  -3.090  1.00  1.190          C  
ATOM   3495  C   ASN A 205      -6.523  -2.246  -1.880  1.00  1.190          C  
ATOM   3496  O   ASN A 205      -7.075  -1.168  -1.661  1.00  1.210          O  
ATOM   3497  CB  ASN A 205      -6.389  -2.826  -4.289  1.00  1.660          C  
ATOM   3498  CG  ASN A 205      -5.847  -2.354  -5.586  1.00  1.660          C  
ATOM   3499  OD1 ASN A 205      -5.168  -1.326  -5.679  1.00  1.660          O  
ATOM   3500  ND2 ASN A 205      -6.148  -3.074  -6.612  1.00  1.660          N  
ATOM   3501  H   ASN A 205      -4.239  -4.086  -3.312  1.00  1.400          H  
ATOM   3502  HA  ASN A 205      -5.250  -1.368  -3.318  1.00  1.430          H  
ATOM   3503 1HB  ASN A 205      -6.423  -3.920  -4.300  1.00  1.990          H  
ATOM   3504 2HB  ASN A 205      -7.399  -2.474  -4.184  1.00  1.990          H  
ATOM   3505 1HD2 ASN A 205      -5.823  -2.833  -7.524  1.00  1.990          H  
ATOM   3506 2HD2 ASN A 205      -6.709  -3.890  -6.493  1.00  1.990          H  
ATOM   3507  N   ASP A 206      -6.669  -3.302  -1.066  1.00  1.190          N  
ATOM   3508  CA  ASP A 206      -7.505  -3.193   0.137  1.00  1.170          C  
ATOM   3509  C   ASP A 206      -6.926  -2.154   1.089  1.00  1.080          C  
ATOM   3510  O   ASP A 206      -7.659  -1.347   1.674  1.00  1.050          O  
ATOM   3511  CB  ASP A 206      -7.584  -4.511   0.911  1.00  1.650          C  
ATOM   3512  CG  ASP A 206      -8.410  -5.609   0.269  1.00  1.650          C  
ATOM   3513  OD1 ASP A 206      -9.185  -5.353  -0.611  1.00  1.650          O  
ATOM   3514  OD2 ASP A 206      -8.245  -6.735   0.695  1.00  1.650          O  
ATOM   3515  H   ASP A 206      -6.257  -4.202  -1.342  1.00  1.430          H  
ATOM   3516  HA  ASP A 206      -8.507  -2.884  -0.158  1.00  1.400          H  
ATOM   3517 1HB  ASP A 206      -6.578  -4.883   1.069  1.00  1.980          H  
ATOM   3518 2HB  ASP A 206      -7.998  -4.312   1.898  1.00  1.980          H  
ATOM   3519  N   TYR A 207      -5.600  -2.139   1.216  1.00  1.040          N  
ATOM   3520  CA  TYR A 207      -4.963  -1.184   2.096  1.00  0.960          C  
ATOM   3521  C   TYR A 207      -5.125   0.215   1.508  1.00  0.930          C  
ATOM   3522  O   TYR A 207      -5.434   1.155   2.236  1.00  0.910          O  
ATOM   3523  CB  TYR A 207      -3.486  -1.535   2.300  1.00  1.380          C  
ATOM   3524  CG  TYR A 207      -3.222  -2.839   3.058  1.00  1.380          C  
ATOM   3525  CD1 TYR A 207      -2.378  -3.811   2.500  1.00  1.380          C  
ATOM   3526  CD2 TYR A 207      -3.835  -3.088   4.271  1.00  1.380          C  
ATOM   3527  CE1 TYR A 207      -2.175  -5.002   3.137  1.00  1.380          C  
ATOM   3528  CE2 TYR A 207      -3.629  -4.289   4.902  1.00  1.380          C  
ATOM   3529  CZ  TYR A 207      -2.814  -5.246   4.340  1.00  1.380          C  
ATOM   3530  OH  TYR A 207      -2.642  -6.446   4.979  1.00  1.380          O  
ATOM   3531  H   TYR A 207      -5.051  -2.860   0.741  1.00  1.250          H  
ATOM   3532  HA  TYR A 207      -5.473  -1.196   3.056  1.00  1.150          H  
ATOM   3533 1HB  TYR A 207      -3.030  -1.634   1.319  1.00  1.650          H  
ATOM   3534 2HB  TYR A 207      -2.989  -0.733   2.828  1.00  1.650          H  
ATOM   3535  HD1 TYR A 207      -1.891  -3.626   1.554  1.00  1.650          H  
ATOM   3536  HD2 TYR A 207      -4.494  -2.349   4.726  1.00  1.650          H  
ATOM   3537  HE1 TYR A 207      -1.530  -5.751   2.690  1.00  1.650          H  
ATOM   3538  HE2 TYR A 207      -4.122  -4.483   5.841  1.00  1.650          H  
ATOM   3539  HH  TYR A 207      -3.118  -6.438   5.808  1.00  1.650          H  
ATOM   3540  N   CYS A 208      -4.983   0.353   0.180  1.00  0.930          N  
ATOM   3541  CA  CYS A 208      -5.125   1.660  -0.451  1.00  0.920          C  
ATOM   3542  C   CYS A 208      -6.554   2.166  -0.273  1.00  0.940          C  
ATOM   3543  O   CYS A 208      -6.757   3.349  -0.010  1.00  0.920          O  
ATOM   3544  CB  CYS A 208      -4.802   1.580  -1.940  1.00  1.290          C  
ATOM   3545  SG  CYS A 208      -3.068   1.246  -2.280  1.00  1.290          S  
ATOM   3546  H   CYS A 208      -4.714  -0.457  -0.382  1.00  1.120          H  
ATOM   3547  HA  CYS A 208      -4.437   2.355   0.021  1.00  1.100          H  
ATOM   3548 1HB  CYS A 208      -5.400   0.807  -2.407  1.00  1.550          H  
ATOM   3549 2HB  CYS A 208      -5.058   2.530  -2.415  1.00  1.550          H  
ATOM   3550  HG  CYS A 208      -3.115  -0.054  -1.877  1.00  1.550          H  
ATOM   3551  N   TYR A 209      -7.539   1.266  -0.392  1.00  0.990          N  
ATOM   3552  CA  TYR A 209      -8.949   1.578  -0.211  1.00  1.020          C  
ATOM   3553  C   TYR A 209      -9.180   2.163   1.167  1.00  1.010          C  
ATOM   3554  O   TYR A 209      -9.818   3.211   1.304  1.00  1.000          O  
ATOM   3555  CB  TYR A 209      -9.806   0.326  -0.385  1.00  1.420          C  
ATOM   3556  CG  TYR A 209     -11.259   0.520  -0.100  1.00  1.420          C  
ATOM   3557  CD1 TYR A 209     -12.097   1.041  -1.060  1.00  1.420          C  
ATOM   3558  CD2 TYR A 209     -11.764   0.166   1.147  1.00  1.420          C  
ATOM   3559  CE1 TYR A 209     -13.439   1.194  -0.772  1.00  1.420          C  
ATOM   3560  CE2 TYR A 209     -13.095   0.328   1.423  1.00  1.420          C  
ATOM   3561  CZ  TYR A 209     -13.933   0.835   0.461  1.00  1.420          C  
ATOM   3562  OH  TYR A 209     -15.283   0.992   0.710  1.00  1.420          O  
ATOM   3563  H   TYR A 209      -7.293   0.313  -0.656  1.00  1.190          H  
ATOM   3564  HA  TYR A 209      -9.243   2.320  -0.951  1.00  1.220          H  
ATOM   3565 1HB  TYR A 209      -9.701  -0.052  -1.397  1.00  1.700          H  
ATOM   3566 2HB  TYR A 209      -9.447  -0.446   0.274  1.00  1.700          H  
ATOM   3567  HD1 TYR A 209     -11.706   1.323  -2.039  1.00  1.700          H  
ATOM   3568  HD2 TYR A 209     -11.102  -0.244   1.905  1.00  1.700          H  
ATOM   3569  HE1 TYR A 209     -14.116   1.591  -1.504  1.00  1.700          H  
ATOM   3570  HE2 TYR A 209     -13.488   0.048   2.401  1.00  1.700          H  
ATOM   3571  HH  TYR A 209     -15.481   0.772   1.654  1.00  1.700          H  
ATOM   3572  N   ASN A 210      -8.675   1.480   2.197  1.00  1.040          N  
ATOM   3573  CA  ASN A 210      -8.837   1.957   3.556  1.00  1.070          C  
ATOM   3574  C   ASN A 210      -8.119   3.287   3.775  1.00  1.030          C  
ATOM   3575  O   ASN A 210      -8.642   4.159   4.475  1.00  1.080          O  
ATOM   3576  CB  ASN A 210      -8.393   0.881   4.522  1.00  1.490          C  
ATOM   3577  CG  ASN A 210      -9.422  -0.226   4.624  1.00  1.490          C  
ATOM   3578  OD1 ASN A 210     -10.621   0.014   4.445  1.00  1.490          O  
ATOM   3579  ND2 ASN A 210      -8.986  -1.423   4.899  1.00  1.490          N  
ATOM   3580  H   ASN A 210      -8.187   0.591   2.023  1.00  1.250          H  
ATOM   3581  HA  ASN A 210      -9.898   2.140   3.726  1.00  1.280          H  
ATOM   3582 1HB  ASN A 210      -7.444   0.452   4.174  1.00  1.780          H  
ATOM   3583 2HB  ASN A 210      -8.215   1.308   5.508  1.00  1.780          H  
ATOM   3584 1HD2 ASN A 210      -9.633  -2.184   4.976  1.00  1.780          H  
ATOM   3585 2HD2 ASN A 210      -8.007  -1.581   5.031  1.00  1.780          H  
ATOM   3586  N   ILE A 211      -6.965   3.507   3.143  1.00  0.980          N  
ATOM   3587  CA  ILE A 211      -6.284   4.792   3.280  1.00  0.960          C  
ATOM   3588  C   ILE A 211      -7.176   5.881   2.670  1.00  0.990          C  
ATOM   3589  O   ILE A 211      -7.412   6.921   3.287  1.00  1.030          O  
ATOM   3590  CB  ILE A 211      -4.879   4.794   2.658  1.00  1.350          C  
ATOM   3591  CG1 ILE A 211      -3.948   3.833   3.431  1.00  1.350          C  
ATOM   3592  CG2 ILE A 211      -4.329   6.203   2.761  1.00  1.350          C  
ATOM   3593  CD1 ILE A 211      -2.639   3.498   2.726  1.00  1.350          C  
ATOM   3594  H   ILE A 211      -6.530   2.737   2.613  1.00  1.180          H  
ATOM   3595  HA  ILE A 211      -6.170   5.005   4.349  1.00  1.150          H  
ATOM   3596  HB  ILE A 211      -4.930   4.466   1.616  1.00  1.620          H  
ATOM   3597 1HG1 ILE A 211      -3.704   4.288   4.379  1.00  1.620          H  
ATOM   3598 2HG1 ILE A 211      -4.485   2.911   3.631  1.00  1.620          H  
ATOM   3599 1HG2 ILE A 211      -3.336   6.261   2.353  1.00  1.620          H  
ATOM   3600 2HG2 ILE A 211      -4.970   6.894   2.220  1.00  1.620          H  
ATOM   3601 3HG2 ILE A 211      -4.302   6.489   3.808  1.00  1.620          H  
ATOM   3602 1HD1 ILE A 211      -2.058   2.824   3.354  1.00  1.620          H  
ATOM   3603 2HD1 ILE A 211      -2.854   3.009   1.779  1.00  1.620          H  
ATOM   3604 3HD1 ILE A 211      -2.064   4.393   2.545  1.00  1.620          H  
ATOM   3605  N   ILE A 212      -7.696   5.620   1.462  1.00  0.990          N  
ATOM   3606  CA  ILE A 212      -8.583   6.533   0.753  1.00  1.060          C  
ATOM   3607  C   ILE A 212      -9.813   6.920   1.531  1.00  1.100          C  
ATOM   3608  O   ILE A 212     -10.191   8.087   1.550  1.00  1.140          O  
ATOM   3609  CB  ILE A 212      -9.028   5.941  -0.608  1.00  1.460          C  
ATOM   3610  CG1 ILE A 212      -7.813   5.897  -1.599  1.00  1.460          C  
ATOM   3611  CG2 ILE A 212     -10.334   6.620  -1.152  1.00  1.460          C  
ATOM   3612  CD1 ILE A 212      -8.039   5.062  -2.856  1.00  1.460          C  
ATOM   3613  H   ILE A 212      -7.453   4.730   1.011  1.00  1.190          H  
ATOM   3614  HA  ILE A 212      -8.008   7.451   0.558  1.00  1.270          H  
ATOM   3615  HB  ILE A 212      -9.269   4.894  -0.443  1.00  1.750          H  
ATOM   3616 1HG1 ILE A 212      -7.580   6.889  -1.908  1.00  1.750          H  
ATOM   3617 2HG1 ILE A 212      -6.948   5.508  -1.080  1.00  1.750          H  
ATOM   3618 1HG2 ILE A 212     -10.645   6.142  -2.076  1.00  1.750          H  
ATOM   3619 2HG2 ILE A 212     -11.155   6.528  -0.448  1.00  1.750          H  
ATOM   3620 3HG2 ILE A 212     -10.166   7.656  -1.323  1.00  1.750          H  
ATOM   3621 1HD1 ILE A 212      -7.137   5.099  -3.470  1.00  1.750          H  
ATOM   3622 2HD1 ILE A 212      -8.241   4.029  -2.573  1.00  1.750          H  
ATOM   3623 3HD1 ILE A 212      -8.876   5.450  -3.429  1.00  1.750          H  
ATOM   3624  N   LYS A 213     -10.478   5.929   2.128  1.00  1.140          N  
ATOM   3625  CA  LYS A 213     -11.674   6.212   2.895  1.00  1.250          C  
ATOM   3626  C   LYS A 213     -11.324   6.827   4.262  1.00  1.230          C  
ATOM   3627  O   LYS A 213     -12.029   7.720   4.756  1.00  1.290          O  
ATOM   3628  CB  LYS A 213     -12.512   4.949   3.028  1.00  1.710          C  
ATOM   3629  CG  LYS A 213     -13.119   4.391   1.731  1.00  1.710          C  
ATOM   3630  CD  LYS A 213     -14.191   5.331   1.138  1.00  1.710          C  
ATOM   3631  CE  LYS A 213     -14.894   4.693  -0.058  1.00  1.710          C  
ATOM   3632  NZ  LYS A 213     -15.958   5.591  -0.638  1.00  1.710          N  
ATOM   3633  H   LYS A 213     -10.147   4.966   2.022  1.00  1.370          H  
ATOM   3634  HA  LYS A 213     -12.254   6.942   2.351  1.00  1.500          H  
ATOM   3635 1HB  LYS A 213     -11.924   4.158   3.508  1.00  2.050          H  
ATOM   3636 2HB  LYS A 213     -13.341   5.163   3.650  1.00  2.050          H  
ATOM   3637 1HG  LYS A 213     -12.323   4.228   0.997  1.00  2.050          H  
ATOM   3638 2HG  LYS A 213     -13.581   3.428   1.956  1.00  2.050          H  
ATOM   3639 1HD  LYS A 213     -14.933   5.564   1.904  1.00  2.050          H  
ATOM   3640 2HD  LYS A 213     -13.738   6.258   0.795  1.00  2.050          H  
ATOM   3641 1HE  LYS A 213     -14.157   4.469  -0.832  1.00  2.050          H  
ATOM   3642 2HE  LYS A 213     -15.360   3.763   0.266  1.00  2.050          H  
ATOM   3643 1HZ  LYS A 213     -16.400   5.129  -1.421  1.00  2.050          H  
ATOM   3644 2HZ  LYS A 213     -16.652   5.794   0.060  1.00  2.050          H  
ATOM   3645 3HZ  LYS A 213     -15.558   6.485  -0.981  1.00  2.050          H  
ATOM   3646  N   SER A 214     -10.190   6.423   4.856  1.00  1.170          N  
ATOM   3647  CA  SER A 214      -9.763   6.980   6.130  1.00  1.180          C  
ATOM   3648  C   SER A 214      -9.520   8.461   5.977  1.00  1.120          C  
ATOM   3649  O   SER A 214      -9.973   9.241   6.808  1.00  1.240          O  
ATOM   3650  CB  SER A 214      -8.476   6.329   6.643  1.00  1.650          C  
ATOM   3651  OG  SER A 214      -8.650   4.967   6.974  1.00  1.650          O  
ATOM   3652  H   SER A 214      -9.634   5.674   4.453  1.00  1.400          H  
ATOM   3653  HA  SER A 214     -10.561   6.856   6.843  1.00  1.420          H  
ATOM   3654 1HB  SER A 214      -7.701   6.423   5.884  1.00  1.980          H  
ATOM   3655 2HB  SER A 214      -8.131   6.874   7.523  1.00  1.980          H  
ATOM   3656  HG  SER A 214      -8.858   4.521   6.127  1.00  1.980          H  
ATOM   3657  N   PHE A 215      -8.940   8.868   4.843  1.00  1.000          N  
ATOM   3658  CA  PHE A 215      -8.627  10.263   4.569  1.00  0.980          C  
ATOM   3659  C   PHE A 215      -9.821  11.181   4.585  1.00  1.150          C  
ATOM   3660  O   PHE A 215      -9.647  12.380   4.694  1.00  1.250          O  
ATOM   3661  CB  PHE A 215      -7.966  10.468   3.212  1.00  1.380          C  
ATOM   3662  CG  PHE A 215      -6.523  10.101   3.059  1.00  1.380          C  
ATOM   3663  CD1 PHE A 215      -5.711   9.684   4.093  1.00  1.380          C  
ATOM   3664  CD2 PHE A 215      -5.971  10.231   1.835  1.00  1.380          C  
ATOM   3665  CE1 PHE A 215      -4.393   9.407   3.868  1.00  1.380          C  
ATOM   3666  CE2 PHE A 215      -4.664   9.958   1.614  1.00  1.380          C  
ATOM   3667  CZ  PHE A 215      -3.864   9.545   2.628  1.00  1.380          C  
ATOM   3668  H   PHE A 215      -8.592   8.155   4.192  1.00  1.200          H  
ATOM   3669  HA  PHE A 215      -7.959  10.614   5.343  1.00  1.180          H  
ATOM   3670 1HB  PHE A 215      -8.529   9.885   2.475  1.00  1.660          H  
ATOM   3671 2HB  PHE A 215      -8.070  11.513   2.931  1.00  1.660          H  
ATOM   3672  HD1 PHE A 215      -6.104   9.560   5.078  1.00  1.660          H  
ATOM   3673  HD2 PHE A 215      -6.604  10.568   1.026  1.00  1.660          H  
ATOM   3674  HE1 PHE A 215      -3.768   9.084   4.684  1.00  1.660          H  
ATOM   3675  HE2 PHE A 215      -4.263  10.077   0.637  1.00  1.660          H  
ATOM   3676  HZ  PHE A 215      -2.814   9.333   2.444  1.00  1.660          H  
ATOM   3677  N   LEU A 216     -11.047  10.689   4.477  1.00  1.270          N  
ATOM   3678  CA  LEU A 216     -12.164  11.630   4.489  1.00  1.520          C  
ATOM   3679  C   LEU A 216     -12.136  12.426   5.797  1.00  1.610          C  
ATOM   3680  O   LEU A 216     -12.422  13.640   5.808  1.00  1.740          O  
ATOM   3681  CB  LEU A 216     -13.480  10.866   4.325  1.00  2.030          C  
ATOM   3682  CG  LEU A 216     -13.987  10.655   2.864  1.00  2.030          C  
ATOM   3683  CD1 LEU A 216     -12.866  10.062   1.984  1.00  2.030          C  
ATOM   3684  CD2 LEU A 216     -15.174   9.685   2.901  1.00  2.030          C  
ATOM   3685  H   LEU A 216     -11.220   9.678   4.430  1.00  1.520          H  
ATOM   3686  HA  LEU A 216     -12.048  12.327   3.661  1.00  1.820          H  
ATOM   3687 1HB  LEU A 216     -13.348   9.883   4.764  1.00  2.430          H  
ATOM   3688 2HB  LEU A 216     -14.258  11.385   4.884  1.00  2.430          H  
ATOM   3689  HG  LEU A 216     -14.299  11.606   2.439  1.00  2.430          H  
ATOM   3690 1HD1 LEU A 216     -13.239   9.903   0.970  1.00  2.430          H  
ATOM   3691 2HD1 LEU A 216     -12.015  10.732   1.939  1.00  2.430          H  
ATOM   3692 3HD1 LEU A 216     -12.549   9.125   2.395  1.00  2.430          H  
ATOM   3693 1HD2 LEU A 216     -15.548   9.522   1.891  1.00  2.430          H  
ATOM   3694 2HD2 LEU A 216     -14.849   8.734   3.319  1.00  2.430          H  
ATOM   3695 3HD2 LEU A 216     -15.972  10.101   3.518  1.00  2.430          H  
ATOM   3696  N   PHE A 217     -11.690  11.739   6.861  1.00  1.600          N  
ATOM   3697  CA  PHE A 217     -11.552  12.138   8.251  1.00  1.840          C  
ATOM   3698  C   PHE A 217     -10.683  13.369   8.465  1.00  1.790          C  
ATOM   3699  O   PHE A 217     -10.713  13.992   9.520  1.00  2.140          O  
ATOM   3700  CB  PHE A 217     -11.017  10.941   9.012  1.00  2.480          C  
ATOM   3701  CG  PHE A 217     -10.899  11.037  10.461  1.00  2.480          C  
ATOM   3702  CD1 PHE A 217     -11.966  11.291  11.260  1.00  2.480          C  
ATOM   3703  CD2 PHE A 217      -9.707  10.768  11.040  1.00  2.480          C  
ATOM   3704  CE1 PHE A 217     -11.817  11.304  12.602  1.00  2.480          C  
ATOM   3705  CE2 PHE A 217      -9.553  10.779  12.350  1.00  2.480          C  
ATOM   3706  CZ  PHE A 217     -10.585  11.049  13.148  1.00  2.480          C  
ATOM   3707  H   PHE A 217     -11.427  10.761   6.722  1.00  1.920          H  
ATOM   3708  HA  PHE A 217     -12.546  12.340   8.620  1.00  2.210          H  
ATOM   3709 1HB  PHE A 217     -11.621  10.080   8.773  1.00  2.980          H  
ATOM   3710 2HB  PHE A 217     -10.019  10.745   8.639  1.00  2.980          H  
ATOM   3711  HD1 PHE A 217     -12.926  11.497  10.809  1.00  2.980          H  
ATOM   3712  HD2 PHE A 217      -8.871  10.521  10.420  1.00  2.980          H  
ATOM   3713  HE1 PHE A 217     -12.675  11.520  13.234  1.00  2.980          H  
ATOM   3714  HE2 PHE A 217      -8.593  10.562  12.749  1.00  2.980          H  
ATOM   3715  HZ  PHE A 217     -10.429  11.053  14.215  1.00  2.980          H  
ATOM   3716  N   ILE A 218      -9.835  13.718   7.499  1.00  1.470          N  
ATOM   3717  CA  ILE A 218      -8.977  14.875   7.723  1.00  1.510          C  
ATOM   3718  C   ILE A 218      -9.834  16.138   7.887  1.00  1.680          C  
ATOM   3719  O   ILE A 218      -9.422  17.085   8.557  1.00  1.940          O  
ATOM   3720  CB  ILE A 218      -7.956  15.021   6.576  1.00  2.100          C  
ATOM   3721  CG1 ILE A 218      -8.662  15.335   5.221  1.00  2.100          C  
ATOM   3722  CG2 ILE A 218      -7.164  13.767   6.504  1.00  2.100          C  
ATOM   3723  CD1 ILE A 218      -7.747  15.568   4.069  1.00  2.100          C  
ATOM   3724  H   ILE A 218      -9.820  13.200   6.615  1.00  1.760          H  
ATOM   3725  HA  ILE A 218      -8.420  14.719   8.648  1.00  1.810          H  
ATOM   3726  HB  ILE A 218      -7.291  15.854   6.788  1.00  2.520          H  
ATOM   3727 1HG1 ILE A 218      -9.349  14.583   4.980  1.00  2.520          H  
ATOM   3728 2HG1 ILE A 218      -9.192  16.231   5.334  1.00  2.520          H  
ATOM   3729 1HG2 ILE A 218      -6.435  13.838   5.742  1.00  2.520          H  
ATOM   3730 2HG2 ILE A 218      -6.678  13.607   7.456  1.00  2.520          H  
ATOM   3731 3HG2 ILE A 218      -7.816  12.934   6.295  1.00  2.520          H  
ATOM   3732 1HD1 ILE A 218      -8.336  15.833   3.189  1.00  2.520          H  
ATOM   3733 2HD1 ILE A 218      -7.098  16.370   4.332  1.00  2.520          H  
ATOM   3734 3HD1 ILE A 218      -7.165  14.681   3.841  1.00  2.520          H  
ATOM   3735  N   LYS A 219     -11.022  16.154   7.262  1.00  1.690          N  
ATOM   3736  CA  LYS A 219     -11.960  17.250   7.427  1.00  2.010          C  
ATOM   3737  C   LYS A 219     -13.263  16.712   8.039  1.00  2.300          C  
ATOM   3738  O   LYS A 219     -13.850  17.347   8.922  1.00  2.780          O  
ATOM   3739  CB  LYS A 219     -12.211  17.957   6.080  1.00  2.690          C  
ATOM   3740  CG  LYS A 219     -10.967  18.699   5.467  1.00  2.690          C  
ATOM   3741  CD  LYS A 219     -10.704  20.044   6.131  1.00  2.690          C  
ATOM   3742  CE  LYS A 219      -9.354  20.700   5.700  1.00  2.690          C  
ATOM   3743  NZ  LYS A 219      -9.261  21.046   4.225  1.00  2.690          N  
ATOM   3744  H   LYS A 219     -11.300  15.362   6.678  1.00  2.030          H  
ATOM   3745  HA  LYS A 219     -11.542  17.966   8.132  1.00  2.410          H  
ATOM   3746 1HB  LYS A 219     -12.551  17.223   5.349  1.00  3.220          H  
ATOM   3747 2HB  LYS A 219     -13.010  18.687   6.202  1.00  3.220          H  
ATOM   3748 1HG  LYS A 219     -10.092  18.117   5.631  1.00  3.220          H  
ATOM   3749 2HG  LYS A 219     -11.104  18.831   4.395  1.00  3.220          H  
ATOM   3750 1HD  LYS A 219     -11.519  20.727   5.892  1.00  3.220          H  
ATOM   3751 2HD  LYS A 219     -10.676  19.915   7.211  1.00  3.220          H  
ATOM   3752 1HE  LYS A 219      -9.248  21.618   6.272  1.00  3.220          H  
ATOM   3753 2HE  LYS A 219      -8.532  20.030   5.956  1.00  3.220          H  
ATOM   3754 1HZ  LYS A 219      -8.373  21.495   4.041  1.00  3.220          H  
ATOM   3755 2HZ  LYS A 219      -9.307  20.216   3.619  1.00  3.220          H  
ATOM   3756 3HZ  LYS A 219     -10.001  21.679   3.977  1.00  3.220          H  
ATOM   3757  N   ASN A 220     -13.690  15.517   7.594  1.00  2.130          N  
ATOM   3758  CA  ASN A 220     -14.923  14.872   8.033  1.00  2.470          C  
ATOM   3759  C   ASN A 220     -14.776  14.372   9.475  1.00  2.820          C  
ATOM   3760  O   ASN A 220     -13.713  13.910   9.840  1.00  3.090          O  
ATOM   3761  CB  ASN A 220     -15.270  13.708   7.113  1.00  3.320          C  
ATOM   3762  CG  ASN A 220     -16.653  13.175   7.306  1.00  3.320          C  
ATOM   3763  OD1 ASN A 220     -16.953  12.488   8.303  1.00  3.320          O  
ATOM   3764  ND2 ASN A 220     -17.524  13.471   6.366  1.00  3.320          N  
ATOM   3765  H   ASN A 220     -13.154  15.022   6.883  1.00  2.560          H  
ATOM   3766  HA  ASN A 220     -15.716  15.605   7.963  1.00  2.960          H  
ATOM   3767 1HB  ASN A 220     -15.147  14.014   6.072  1.00  3.990          H  
ATOM   3768 2HB  ASN A 220     -14.573  12.896   7.295  1.00  3.990          H  
ATOM   3769 1HD2 ASN A 220     -18.471  13.144   6.431  1.00  3.990          H  
ATOM   3770 2HD2 ASN A 220     -17.245  14.023   5.576  1.00  3.990          H  
ATOM   3771  N   PRO A 221     -15.801  14.430  10.329  1.00  3.070          N  
ATOM   3772  CA  PRO A 221     -15.787  13.854  11.669  1.00  3.480          C  
ATOM   3773  C   PRO A 221     -15.489  12.334  11.803  1.00  3.540          C  
ATOM   3774  O   PRO A 221     -15.097  11.905  12.890  1.00  4.150          O  
ATOM   3775  CB  PRO A 221     -17.216  14.142  12.150  1.00  5.220          C  
ATOM   3776  CG  PRO A 221     -17.650  15.376  11.390  1.00  5.220          C  
ATOM   3777  CD  PRO A 221     -17.001  15.261  10.036  1.00  5.220          C  
ATOM   3778  HA  PRO A 221     -15.081  14.427  12.276  1.00  4.180          H  
ATOM   3779 1HB  PRO A 221     -17.857  13.268  11.946  1.00  6.260          H  
ATOM   3780 2HB  PRO A 221     -17.218  14.287  13.238  1.00  6.260          H  
ATOM   3781 1HG  PRO A 221     -18.750  15.415  11.331  1.00  6.260          H  
ATOM   3782 2HG  PRO A 221     -17.331  16.281  11.928  1.00  6.260          H  
ATOM   3783 1HD  PRO A 221     -17.682  14.782   9.330  1.00  6.260          H  
ATOM   3784 2HD  PRO A 221     -16.710  16.281   9.728  1.00  6.260          H  
ATOM   3785  N   GLU A 222     -15.683  11.518  10.745  1.00  3.150          N  
ATOM   3786  CA  GLU A 222     -15.464  10.057  10.858  1.00  3.290          C  
ATOM   3787  C   GLU A 222     -14.518   9.390   9.836  1.00  3.430          C  
ATOM   3788  O   GLU A 222     -14.235   9.924   8.762  1.00  3.880          O  
ATOM   3789  CB  GLU A 222     -16.811   9.317  10.795  1.00  4.550          C  
ATOM   3790  CG  GLU A 222     -17.762   9.627  11.954  1.00  4.550          C  
ATOM   3791  CD  GLU A 222     -19.063   8.832  11.922  1.00  4.550          C  
ATOM   3792  OE1 GLU A 222     -19.216   8.006  11.053  1.00  4.550          O  
ATOM   3793  OE2 GLU A 222     -19.895   9.057  12.771  1.00  4.550          O  
ATOM   3794  H   GLU A 222     -16.013  11.889   9.852  1.00  3.780          H  
ATOM   3795  HA  GLU A 222     -15.046   9.872  11.854  1.00  3.950          H  
ATOM   3796 1HB  GLU A 222     -17.319   9.582   9.865  1.00  5.460          H  
ATOM   3797 2HB  GLU A 222     -16.636   8.239  10.774  1.00  5.460          H  
ATOM   3798 1HG  GLU A 222     -17.237   9.414  12.886  1.00  5.460          H  
ATOM   3799 2HG  GLU A 222     -17.993  10.688  11.937  1.00  5.460          H  
ATOM   3800  N   ILE A 223     -14.015   8.200  10.218  1.00  3.470          N  
ATOM   3801  CA  ILE A 223     -13.222   7.328   9.332  1.00  3.820          C  
ATOM   3802  C   ILE A 223     -14.131   6.373   8.580  1.00  3.920          C  
ATOM   3803  O   ILE A 223     -14.873   5.619   9.200  1.00  4.100          O  
ATOM   3804  CB  ILE A 223     -12.133   6.557  10.127  1.00  5.210          C  
ATOM   3805  CG1 ILE A 223     -11.101   7.589  10.631  1.00  5.210          C  
ATOM   3806  CG2 ILE A 223     -11.528   5.352   9.351  1.00  5.210          C  
ATOM   3807  CD1 ILE A 223     -10.067   7.082  11.581  1.00  5.210          C  
ATOM   3808  H   ILE A 223     -14.271   7.846  11.153  1.00  4.160          H  
ATOM   3809  HA  ILE A 223     -12.720   7.962   8.605  1.00  4.580          H  
ATOM   3810  HB  ILE A 223     -12.607   6.157  11.025  1.00  6.250          H  
ATOM   3811 1HG1 ILE A 223     -10.584   8.011   9.767  1.00  6.250          H  
ATOM   3812 2HG1 ILE A 223     -11.643   8.380  11.134  1.00  6.250          H  
ATOM   3813 1HG2 ILE A 223     -10.815   4.831   9.975  1.00  6.250          H  
ATOM   3814 2HG2 ILE A 223     -12.316   4.649   9.074  1.00  6.250          H  
ATOM   3815 3HG2 ILE A 223     -11.039   5.665   8.480  1.00  6.250          H  
ATOM   3816 1HD1 ILE A 223      -9.409   7.895  11.874  1.00  6.250          H  
ATOM   3817 2HD1 ILE A 223     -10.565   6.697  12.442  1.00  6.250          H  
ATOM   3818 3HD1 ILE A 223      -9.475   6.302  11.119  1.00  6.250          H  
ATOM   3819  N   PHE A 224     -14.047   6.355   7.254  1.00  4.130          N  
ATOM   3820  CA  PHE A 224     -14.966   5.523   6.488  1.00  4.840          C  
ATOM   3821  C   PHE A 224     -14.386   4.216   5.988  1.00  5.790          C  
ATOM   3822  O   PHE A 224     -13.179   4.067   5.821  1.00  5.980          O  
ATOM   3823  CB  PHE A 224     -15.502   6.323   5.309  1.00  6.490          C  
ATOM   3824  CG  PHE A 224     -16.383   7.432   5.747  1.00  6.490          C  
ATOM   3825  CD1 PHE A 224     -15.830   8.613   6.177  1.00  6.490          C  
ATOM   3826  CD2 PHE A 224     -17.761   7.314   5.728  1.00  6.490          C  
ATOM   3827  CE1 PHE A 224     -16.600   9.638   6.587  1.00  6.490          C  
ATOM   3828  CE2 PHE A 224     -18.552   8.364   6.143  1.00  6.490          C  
ATOM   3829  CZ  PHE A 224     -17.962   9.531   6.578  1.00  6.490          C  
ATOM   3830  H   PHE A 224     -13.388   6.955   6.745  1.00  4.960          H  
ATOM   3831  HA  PHE A 224     -15.806   5.283   7.134  1.00  5.810          H  
ATOM   3832 1HB  PHE A 224     -14.676   6.749   4.748  1.00  7.790          H  
ATOM   3833 2HB  PHE A 224     -16.064   5.665   4.639  1.00  7.790          H  
ATOM   3834  HD1 PHE A 224     -14.751   8.726   6.198  1.00  7.790          H  
ATOM   3835  HD2 PHE A 224     -18.221   6.384   5.385  1.00  7.790          H  
ATOM   3836  HE1 PHE A 224     -16.118  10.539   6.929  1.00  7.790          H  
ATOM   3837  HE2 PHE A 224     -19.640   8.270   6.135  1.00  7.790          H  
ATOM   3838  HZ  PHE A 224     -18.574  10.365   6.918  1.00  7.790          H  
ATOM   3839  N   ASN A 225     -15.268   3.254   5.753  1.00  6.640          N  
ATOM   3840  CA  ASN A 225     -14.873   1.981   5.172  1.00  7.780          C  
ATOM   3841  C   ASN A 225     -15.665   1.751   3.896  1.00  8.430          C  
ATOM   3842  O   ASN A 225     -15.681   0.648   3.350  1.00  9.050          O  
ATOM   3843  OXT ASN A 225     -16.420   2.636   3.498  1.00 11.670          O  
ATOM   3844  CB  ASN A 225     -15.079   0.860   6.160  1.00  9.820          C  
ATOM   3845  CG  ASN A 225     -14.223   1.035   7.357  1.00  9.820          C  
ATOM   3846  OD1 ASN A 225     -12.989   1.041   7.301  1.00  9.820          O  
ATOM   3847  ND2 ASN A 225     -14.854   1.178   8.474  1.00  9.820          N  
ATOM   3848  H   ASN A 225     -16.244   3.422   5.950  1.00  7.970          H  
ATOM   3849  HA  ASN A 225     -13.817   2.023   4.898  1.00  9.340          H  
ATOM   3850 1HB  ASN A 225     -16.122   0.828   6.474  1.00 11.780          H  
ATOM   3851 2HB  ASN A 225     -14.843  -0.099   5.695  1.00 11.780          H  
ATOM   3852 1HD2 ASN A 225     -14.326   1.300   9.313  1.00 11.780          H  
ATOM   3853 2HD2 ASN A 225     -15.855   1.153   8.483  1.00 11.780          H  
TER                                                                             
ATOM   3855  N   MET B 226     -12.602  17.532  40.588  1.00  9.530          N  
ATOM   3856  CA  MET B 226     -11.649  16.581  40.022  1.00  8.820          C  
ATOM   3857  C   MET B 226     -10.693  17.314  39.091  1.00  8.060          C  
ATOM   3858  O   MET B 226     -10.851  18.511  38.855  1.00  8.000          O  
ATOM   3859  CB  MET B 226     -12.383  15.461  39.265  1.00 12.630          C  
ATOM   3860  CG  MET B 226     -13.416  14.677  40.104  1.00 12.630          C  
ATOM   3861  SD  MET B 226     -12.691  13.824  41.521  1.00 12.630          S  
ATOM   3862  CE  MET B 226     -11.819  12.453  40.779  1.00 12.630          C  
ATOM   3863 1H   MET B 226     -13.105  17.099  41.349  1.00 11.440          H  
ATOM   3864 2H   MET B 226     -12.100  18.338  40.935  1.00 11.440          H  
ATOM   3865 3H   MET B 226     -13.252  17.828  39.873  1.00 11.440          H  
ATOM   3866  HA  MET B 226     -11.059  16.144  40.829  1.00 10.580          H  
ATOM   3867 1HB  MET B 226     -12.919  15.894  38.415  1.00 15.160          H  
ATOM   3868 2HB  MET B 226     -11.661  14.752  38.859  1.00 15.160          H  
ATOM   3869 1HG  MET B 226     -14.200  15.340  40.460  1.00 15.160          H  
ATOM   3870 2HG  MET B 226     -13.887  13.925  39.466  1.00 15.160          H  
ATOM   3871 1HE  MET B 226     -11.336  11.866  41.558  1.00 15.160          H  
ATOM   3872 2HE  MET B 226     -12.525  11.832  40.256  1.00 15.160          H  
ATOM   3873 3HE  MET B 226     -11.060  12.816  40.080  1.00 15.160          H  
ATOM   3874  N   GLU B 227      -9.739  16.584  38.515  1.00  7.730          N  
ATOM   3875  CA  GLU B 227      -8.746  17.129  37.581  1.00  7.240          C  
ATOM   3876  C   GLU B 227      -9.305  17.542  36.206  1.00  6.220          C  
ATOM   3877  O   GLU B 227      -8.588  18.113  35.383  1.00  5.970          O  
ATOM   3878  CB  GLU B 227      -7.580  16.143  37.419  1.00 10.330          C  
ATOM   3879  CG  GLU B 227      -7.919  14.773  36.840  1.00 10.330          C  
ATOM   3880  CD  GLU B 227      -8.304  13.753  37.870  1.00 10.330          C  
ATOM   3881  OE1 GLU B 227      -8.769  14.136  38.921  1.00 10.330          O  
ATOM   3882  OE2 GLU B 227      -8.112  12.589  37.613  1.00 10.330          O  
ATOM   3883  H   GLU B 227      -9.641  15.594  38.761  1.00  9.280          H  
ATOM   3884  HA  GLU B 227      -8.334  18.028  38.037  1.00  8.690          H  
ATOM   3885 1HB  GLU B 227      -6.827  16.587  36.767  1.00 12.400          H  
ATOM   3886 2HB  GLU B 227      -7.109  15.983  38.389  1.00 12.400          H  
ATOM   3887 1HG  GLU B 227      -8.724  14.866  36.112  1.00 12.400          H  
ATOM   3888 2HG  GLU B 227      -7.035  14.414  36.326  1.00 12.400          H  
ATOM   3889  N   ASN B 228     -10.567  17.217  35.951  1.00  5.840          N  
ATOM   3890  CA  ASN B 228     -11.255  17.545  34.706  1.00  5.080          C  
ATOM   3891  C   ASN B 228     -12.747  17.746  34.997  1.00  4.160          C  
ATOM   3892  O   ASN B 228     -13.386  16.916  35.645  1.00  4.200          O  
ATOM   3893  CB  ASN B 228     -11.040  16.484  33.627  1.00  7.420          C  
ATOM   3894  CG  ASN B 228     -11.541  16.941  32.227  1.00  7.420          C  
ATOM   3895  OD1 ASN B 228     -12.684  17.391  32.032  1.00  7.420          O  
ATOM   3896  ND2 ASN B 228     -10.688  16.844  31.228  1.00  7.420          N  
ATOM   3897  H   ASN B 228     -11.064  16.747  36.689  1.00  7.010          H  
ATOM   3898  HA  ASN B 228     -10.867  18.494  34.333  1.00  6.100          H  
ATOM   3899 1HB  ASN B 228      -9.974  16.246  33.558  1.00  8.900          H  
ATOM   3900 2HB  ASN B 228     -11.559  15.569  33.907  1.00  8.900          H  
ATOM   3901 1HD2 ASN B 228     -10.966  17.133  30.310  1.00  8.900          H  
ATOM   3902 2HD2 ASN B 228      -9.738  16.481  31.345  1.00  8.900          H  
ATOM   3903  N   ILE B 229     -13.311  18.851  34.510  1.00  3.810          N  
ATOM   3904  CA  ILE B 229     -14.730  19.188  34.709  1.00  3.380          C  
ATOM   3905  C   ILE B 229     -15.691  18.101  34.204  1.00  2.640          C  
ATOM   3906  O   ILE B 229     -16.833  18.007  34.655  1.00  2.890          O  
ATOM   3907  CB  ILE B 229     -15.052  20.547  34.040  1.00  4.900          C  
ATOM   3908  CG1 ILE B 229     -16.422  21.077  34.560  1.00  4.900          C  
ATOM   3909  CG2 ILE B 229     -15.054  20.406  32.498  1.00  4.900          C  
ATOM   3910  CD1 ILE B 229     -16.710  22.542  34.244  1.00  4.900          C  
ATOM   3911  H   ILE B 229     -12.723  19.490  33.995  1.00  4.570          H  
ATOM   3912  HA  ILE B 229     -14.894  19.301  35.780  1.00  4.060          H  
ATOM   3913  HB  ILE B 229     -14.288  21.267  34.326  1.00  5.880          H  
ATOM   3914 1HG1 ILE B 229     -17.220  20.479  34.116  1.00  5.880          H  
ATOM   3915 2HG1 ILE B 229     -16.456  20.947  35.641  1.00  5.880          H  
ATOM   3916 1HG2 ILE B 229     -15.250  21.365  32.035  1.00  5.880          H  
ATOM   3917 2HG2 ILE B 229     -14.084  20.044  32.157  1.00  5.880          H  
ATOM   3918 3HG2 ILE B 229     -15.825  19.716  32.192  1.00  5.880          H  
ATOM   3919 1HD1 ILE B 229     -17.686  22.810  34.652  1.00  5.880          H  
ATOM   3920 2HD1 ILE B 229     -15.943  23.171  34.701  1.00  5.880          H  
ATOM   3921 3HD1 ILE B 229     -16.719  22.708  33.173  1.00  5.880          H  
ATOM   3922  N   ASN B 230     -15.224  17.320  33.239  1.00  2.330          N  
ATOM   3923  CA  ASN B 230     -15.944  16.228  32.618  1.00  2.330          C  
ATOM   3924  C   ASN B 230     -15.335  14.896  33.058  1.00  2.130          C  
ATOM   3925  O   ASN B 230     -15.450  13.889  32.360  1.00  2.140          O  
ATOM   3926  CB  ASN B 230     -15.919  16.365  31.103  1.00  3.260          C  
ATOM   3927  CG  ASN B 230     -16.705  17.525  30.584  1.00  3.260          C  
ATOM   3928  OD1 ASN B 230     -17.847  17.767  30.987  1.00  3.260          O  
ATOM   3929  ND2 ASN B 230     -16.114  18.264  29.676  1.00  3.260          N  
ATOM   3930  H   ASN B 230     -14.269  17.480  32.928  1.00  2.800          H  
ATOM   3931  HA  ASN B 230     -16.978  16.248  32.962  1.00  2.800          H  
ATOM   3932 1HB  ASN B 230     -14.894  16.495  30.788  1.00  3.910          H  
ATOM   3933 2HB  ASN B 230     -16.293  15.460  30.641  1.00  3.910          H  
ATOM   3934 1HD2 ASN B 230     -16.590  19.051  29.284  1.00  3.910          H  
ATOM   3935 2HD2 ASN B 230     -15.186  18.050  29.376  1.00  3.910          H  
ATOM   3936  N   TYR B 231     -14.680  14.864  34.220  1.00  2.060          N  
ATOM   3937  CA  TYR B 231     -14.032  13.647  34.691  1.00  2.010          C  
ATOM   3938  C   TYR B 231     -14.905  12.410  34.645  1.00  1.730          C  
ATOM   3939  O   TYR B 231     -14.473  11.385  34.125  1.00  1.560          O  
ATOM   3940  CB  TYR B 231     -13.563  13.808  36.136  1.00  2.830          C  
ATOM   3941  CG  TYR B 231     -12.951  12.561  36.714  1.00  2.830          C  
ATOM   3942  CD1 TYR B 231     -11.612  12.311  36.515  1.00  2.830          C  
ATOM   3943  CD2 TYR B 231     -13.729  11.654  37.428  1.00  2.830          C  
ATOM   3944  CE1 TYR B 231     -11.047  11.180  37.036  1.00  2.830          C  
ATOM   3945  CE2 TYR B 231     -13.165  10.517  37.937  1.00  2.830          C  
ATOM   3946  CZ  TYR B 231     -11.824  10.283  37.753  1.00  2.830          C  
ATOM   3947  OH  TYR B 231     -11.242   9.159  38.285  1.00  2.830          O  
ATOM   3948  H   TYR B 231     -14.573  15.711  34.782  1.00  2.470          H  
ATOM   3949  HA  TYR B 231     -13.165  13.463  34.057  1.00  2.410          H  
ATOM   3950 1HB  TYR B 231     -12.813  14.589  36.185  1.00  3.400          H  
ATOM   3951 2HB  TYR B 231     -14.398  14.112  36.766  1.00  3.400          H  
ATOM   3952  HD1 TYR B 231     -10.998  13.016  35.954  1.00  3.400          H  
ATOM   3953  HD2 TYR B 231     -14.781  11.845  37.585  1.00  3.400          H  
ATOM   3954  HE1 TYR B 231      -9.983  10.990  36.887  1.00  3.400          H  
ATOM   3955  HE2 TYR B 231     -13.773   9.810  38.499  1.00  3.400          H  
ATOM   3956  HH  TYR B 231     -10.286   9.251  38.229  1.00  3.400          H  
ATOM   3957  N   GLN B 232     -16.118  12.459  35.193  1.00  1.720          N  
ATOM   3958  CA  GLN B 232     -16.928  11.244  35.227  1.00  1.560          C  
ATOM   3959  C   GLN B 232     -17.327  10.803  33.834  1.00  1.490          C  
ATOM   3960  O   GLN B 232     -17.352   9.612  33.531  1.00  1.380          O  
ATOM   3961  CB  GLN B 232     -18.165  11.445  36.098  1.00  2.250          C  
ATOM   3962  CG  GLN B 232     -17.840  11.629  37.570  1.00  2.250          C  
ATOM   3963  CD  GLN B 232     -17.412  13.053  37.893  1.00  2.250          C  
ATOM   3964  OE1 GLN B 232     -17.307  13.902  36.995  1.00  2.250          O  
ATOM   3965  NE2 GLN B 232     -17.168  13.326  39.161  1.00  2.250          N  
ATOM   3966  H   GLN B 232     -16.458  13.331  35.606  1.00  2.060          H  
ATOM   3967  HA  GLN B 232     -16.327  10.449  35.668  1.00  1.870          H  
ATOM   3968 1HB  GLN B 232     -18.722  12.313  35.750  1.00  2.700          H  
ATOM   3969 2HB  GLN B 232     -18.820  10.577  36.001  1.00  2.700          H  
ATOM   3970 1HG  GLN B 232     -18.727  11.398  38.157  1.00  2.700          H  
ATOM   3971 2HG  GLN B 232     -17.028  10.955  37.839  1.00  2.700          H  
ATOM   3972 1HE2 GLN B 232     -16.906  14.254  39.429  1.00  2.700          H  
ATOM   3973 2HE2 GLN B 232     -17.266  12.614  39.857  1.00  2.700          H  
ATOM   3974  N   ILE B 233     -17.596  11.758  32.967  1.00  1.630          N  
ATOM   3975  CA  ILE B 233     -17.996  11.482  31.599  1.00  1.630          C  
ATOM   3976  C   ILE B 233     -16.899  10.749  30.855  1.00  1.510          C  
ATOM   3977  O   ILE B 233     -17.136   9.771  30.141  1.00  1.400          O  
ATOM   3978  CB  ILE B 233     -18.329  12.796  30.869  1.00  2.280          C  
ATOM   3979  CG1 ILE B 233     -19.593  13.423  31.499  1.00  2.280          C  
ATOM   3980  CG2 ILE B 233     -18.468  12.567  29.337  1.00  2.280          C  
ATOM   3981  CD1 ILE B 233     -19.843  14.860  31.100  1.00  2.280          C  
ATOM   3982  H   ILE B 233     -17.529  12.718  33.285  1.00  1.960          H  
ATOM   3983  HA  ILE B 233     -18.886  10.841  31.624  1.00  1.960          H  
ATOM   3984  HB  ILE B 233     -17.522  13.495  31.034  1.00  2.740          H  
ATOM   3985 1HG1 ILE B 233     -20.458  12.828  31.204  1.00  2.740          H  
ATOM   3986 2HG1 ILE B 233     -19.505  13.386  32.581  1.00  2.740          H  
ATOM   3987 1HG2 ILE B 233     -18.674  13.505  28.836  1.00  2.740          H  
ATOM   3988 2HG2 ILE B 233     -17.548  12.161  28.926  1.00  2.740          H  
ATOM   3989 3HG2 ILE B 233     -19.283  11.868  29.147  1.00  2.740          H  
ATOM   3990 1HD1 ILE B 233     -20.748  15.218  31.591  1.00  2.740          H  
ATOM   3991 2HD1 ILE B 233     -19.001  15.471  31.413  1.00  2.740          H  
ATOM   3992 3HD1 ILE B 233     -19.968  14.947  30.028  1.00  2.740          H  
ATOM   3993  N   LEU B 234     -15.691  11.269  30.998  1.00  1.590          N  
ATOM   3994  CA  LEU B 234     -14.540  10.766  30.293  1.00  1.560          C  
ATOM   3995  C   LEU B 234     -13.968   9.510  30.939  1.00  1.370          C  
ATOM   3996  O   LEU B 234     -13.440   8.642  30.236  1.00  1.310          O  
ATOM   3997  CB  LEU B 234     -13.570  11.933  30.234  1.00  2.200          C  
ATOM   3998  CG  LEU B 234     -14.190  13.174  29.459  1.00  2.200          C  
ATOM   3999  CD1 LEU B 234     -13.280  14.396  29.612  1.00  2.200          C  
ATOM   4000  CD2 LEU B 234     -14.472  12.827  27.973  1.00  2.200          C  
ATOM   4001  H   LEU B 234     -15.589  12.096  31.593  1.00  1.910          H  
ATOM   4002  HA  LEU B 234     -14.842  10.486  29.296  1.00  1.870          H  
ATOM   4003 1HB  LEU B 234     -13.341  12.247  31.257  1.00  2.640          H  
ATOM   4004 2HB  LEU B 234     -12.663  11.611  29.751  1.00  2.640          H  
ATOM   4005  HG  LEU B 234     -15.133  13.431  29.920  1.00  2.640          H  
ATOM   4006 1HD1 LEU B 234     -13.745  15.245  29.126  1.00  2.640          H  
ATOM   4007 2HD1 LEU B 234     -13.154  14.620  30.672  1.00  2.640          H  
ATOM   4008 3HD1 LEU B 234     -12.338  14.235  29.184  1.00  2.640          H  
ATOM   4009 1HD2 LEU B 234     -14.920  13.675  27.529  1.00  2.640          H  
ATOM   4010 2HD2 LEU B 234     -13.571  12.580  27.451  1.00  2.640          H  
ATOM   4011 3HD2 LEU B 234     -15.160  12.007  27.880  1.00  2.640          H  
ATOM   4012  N   LYS B 235     -14.128   9.369  32.253  1.00  1.340          N  
ATOM   4013  CA  LYS B 235     -13.681   8.178  32.945  1.00  1.290          C  
ATOM   4014  C   LYS B 235     -14.597   7.030  32.509  1.00  1.180          C  
ATOM   4015  O   LYS B 235     -14.131   5.916  32.251  1.00  1.210          O  
ATOM   4016  CB  LYS B 235     -13.710   8.391  34.461  1.00  1.830          C  
ATOM   4017  CG  LYS B 235     -13.177   7.240  35.318  1.00  1.830          C  
ATOM   4018  CD  LYS B 235     -11.674   7.041  35.121  1.00  1.830          C  
ATOM   4019  CE  LYS B 235     -11.117   6.022  36.093  1.00  1.830          C  
ATOM   4020  NZ  LYS B 235      -9.665   5.793  35.875  1.00  1.830          N  
ATOM   4021  H   LYS B 235     -14.518  10.136  32.799  1.00  1.610          H  
ATOM   4022  HA  LYS B 235     -12.665   7.951  32.626  1.00  1.550          H  
ATOM   4023 1HB  LYS B 235     -13.122   9.278  34.707  1.00  2.190          H  
ATOM   4024 2HB  LYS B 235     -14.734   8.595  34.774  1.00  2.190          H  
ATOM   4025 1HG  LYS B 235     -13.371   7.462  36.367  1.00  2.190          H  
ATOM   4026 2HG  LYS B 235     -13.698   6.319  35.055  1.00  2.190          H  
ATOM   4027 1HD  LYS B 235     -11.480   6.674  34.114  1.00  2.190          H  
ATOM   4028 2HD  LYS B 235     -11.156   7.994  35.254  1.00  2.190          H  
ATOM   4029 1HE  LYS B 235     -11.271   6.378  37.111  1.00  2.190          H  
ATOM   4030 2HE  LYS B 235     -11.646   5.078  35.962  1.00  2.190          H  
ATOM   4031 1HZ  LYS B 235      -9.327   5.109  36.536  1.00  2.190          H  
ATOM   4032 2HZ  LYS B 235      -9.516   5.453  34.925  1.00  2.190          H  
ATOM   4033 3HZ  LYS B 235      -9.162   6.660  36.001  1.00  2.190          H  
ATOM   4034  N   ARG B 236     -15.911   7.308  32.423  1.00  1.180          N  
ATOM   4035  CA  ARG B 236     -16.877   6.327  31.957  1.00  1.220          C  
ATOM   4036  C   ARG B 236     -16.596   5.957  30.503  1.00  1.160          C  
ATOM   4037  O   ARG B 236     -16.720   4.782  30.146  1.00  1.190          O  
ATOM   4038  CB  ARG B 236     -18.288   6.851  32.135  1.00  1.690          C  
ATOM   4039  CG  ARG B 236     -18.750   6.901  33.594  1.00  1.690          C  
ATOM   4040  CD  ARG B 236     -20.045   7.606  33.755  1.00  1.690          C  
ATOM   4041  NE  ARG B 236     -20.434   7.691  35.158  1.00  1.690          N  
ATOM   4042  CZ  ARG B 236     -21.405   8.487  35.655  1.00  1.690          C  
ATOM   4043  NH1 ARG B 236     -22.095   9.282  34.860  1.00  1.690          N  
ATOM   4044  NH2 ARG B 236     -21.663   8.468  36.954  1.00  1.690          N  
ATOM   4045  H   ARG B 236     -16.260   8.227  32.705  1.00  1.420          H  
ATOM   4046  HA  ARG B 236     -16.773   5.431  32.566  1.00  1.460          H  
ATOM   4047 1HB  ARG B 236     -18.348   7.864  31.735  1.00  2.030          H  
ATOM   4048 2HB  ARG B 236     -18.986   6.232  31.574  1.00  2.030          H  
ATOM   4049 1HG  ARG B 236     -18.891   5.880  33.945  1.00  2.030          H  
ATOM   4050 2HG  ARG B 236     -18.001   7.382  34.214  1.00  2.030          H  
ATOM   4051 1HD  ARG B 236     -19.942   8.619  33.360  1.00  2.030          H  
ATOM   4052 2HD  ARG B 236     -20.822   7.072  33.210  1.00  2.030          H  
ATOM   4053  HE  ARG B 236     -19.936   7.099  35.812  1.00  2.030          H  
ATOM   4054 1HH1 ARG B 236     -21.903   9.302  33.870  1.00  2.030          H  
ATOM   4055 2HH1 ARG B 236     -22.820   9.875  35.241  1.00  2.030          H  
ATOM   4056 1HH2 ARG B 236     -21.135   7.860  37.566  1.00  2.030          H  
ATOM   4057 2HH2 ARG B 236     -22.386   9.059  37.337  1.00  2.030          H  
ATOM   4058  N   SER B 237     -16.192   6.943  29.672  1.00  1.150          N  
ATOM   4059  CA  SER B 237     -15.844   6.665  28.281  1.00  1.160          C  
ATOM   4060  C   SER B 237     -14.697   5.668  28.265  1.00  1.020          C  
ATOM   4061  O   SER B 237     -14.766   4.641  27.586  1.00  1.000          O  
ATOM   4062  CB  SER B 237     -15.412   7.923  27.542  1.00  1.620          C  
ATOM   4063  OG  SER B 237     -15.087   7.620  26.207  1.00  1.620          O  
ATOM   4064  H   SER B 237     -16.184   7.911  29.999  1.00  1.380          H  
ATOM   4065  HA  SER B 237     -16.705   6.228  27.778  1.00  1.390          H  
ATOM   4066 1HB  SER B 237     -16.205   8.671  27.580  1.00  1.940          H  
ATOM   4067 2HB  SER B 237     -14.546   8.345  28.028  1.00  1.940          H  
ATOM   4068  HG  SER B 237     -14.594   8.383  25.848  1.00  1.940          H  
ATOM   4069  N   GLU B 238     -13.651   5.911  29.072  1.00  1.010          N  
ATOM   4070  CA  GLU B 238     -12.541   4.966  29.100  1.00  1.000          C  
ATOM   4071  C   GLU B 238     -12.988   3.557  29.425  1.00  0.960          C  
ATOM   4072  O   GLU B 238     -12.579   2.613  28.743  1.00  0.970          O  
ATOM   4073  CB  GLU B 238     -11.462   5.368  30.111  1.00  1.400          C  
ATOM   4074  CG  GLU B 238     -10.323   4.333  30.216  1.00  1.400          C  
ATOM   4075  CD  GLU B 238      -9.177   4.757  31.089  1.00  1.400          C  
ATOM   4076  OE1 GLU B 238      -9.100   4.377  32.250  1.00  1.400          O  
ATOM   4077  OE2 GLU B 238      -8.328   5.426  30.568  1.00  1.400          O  
ATOM   4078  H   GLU B 238     -13.621   6.779  29.618  1.00  1.210          H  
ATOM   4079  HA  GLU B 238     -12.088   4.953  28.110  1.00  1.200          H  
ATOM   4080 1HB  GLU B 238     -11.036   6.331  29.828  1.00  1.680          H  
ATOM   4081 2HB  GLU B 238     -11.907   5.485  31.097  1.00  1.680          H  
ATOM   4082 1HG  GLU B 238     -10.724   3.404  30.625  1.00  1.680          H  
ATOM   4083 2HG  GLU B 238      -9.968   4.119  29.212  1.00  1.680          H  
ATOM   4084  N   LYS B 239     -13.836   3.399  30.448  1.00  0.990          N  
ATOM   4085  CA  LYS B 239     -14.290   2.063  30.805  1.00  1.080          C  
ATOM   4086  C   LYS B 239     -15.076   1.408  29.670  1.00  1.060          C  
ATOM   4087  O   LYS B 239     -14.890   0.217  29.389  1.00  1.110          O  
ATOM   4088  CB  LYS B 239     -15.139   2.102  32.074  1.00  1.480          C  
ATOM   4089  CG  LYS B 239     -14.350   2.398  33.345  1.00  1.480          C  
ATOM   4090  CD  LYS B 239     -15.259   2.426  34.574  1.00  1.480          C  
ATOM   4091  CE  LYS B 239     -14.473   2.703  35.850  1.00  1.480          C  
ATOM   4092  NZ  LYS B 239     -15.356   2.721  37.056  1.00  1.480          N  
ATOM   4093  H   LYS B 239     -14.118   4.223  30.994  1.00  1.190          H  
ATOM   4094  HA  LYS B 239     -13.412   1.448  30.999  1.00  1.300          H  
ATOM   4095 1HB  LYS B 239     -15.902   2.877  31.966  1.00  1.770          H  
ATOM   4096 2HB  LYS B 239     -15.652   1.151  32.199  1.00  1.770          H  
ATOM   4097 1HG  LYS B 239     -13.582   1.636  33.478  1.00  1.770          H  
ATOM   4098 2HG  LYS B 239     -13.857   3.369  33.239  1.00  1.770          H  
ATOM   4099 1HD  LYS B 239     -16.008   3.211  34.447  1.00  1.770          H  
ATOM   4100 2HD  LYS B 239     -15.771   1.470  34.674  1.00  1.770          H  
ATOM   4101 1HE  LYS B 239     -13.716   1.930  35.978  1.00  1.770          H  
ATOM   4102 2HE  LYS B 239     -13.977   3.671  35.761  1.00  1.770          H  
ATOM   4103 1HZ  LYS B 239     -14.801   2.906  37.881  1.00  1.770          H  
ATOM   4104 2HZ  LYS B 239     -16.055   3.442  36.956  1.00  1.770          H  
ATOM   4105 3HZ  LYS B 239     -15.811   1.824  37.154  1.00  1.770          H  
ATOM   4106  N   LYS B 240     -15.952   2.174  29.010  1.00  1.030          N  
ATOM   4107  CA  LYS B 240     -16.731   1.620  27.912  1.00  1.090          C  
ATOM   4108  C   LYS B 240     -15.842   1.208  26.750  1.00  1.000          C  
ATOM   4109  O   LYS B 240     -16.013   0.118  26.195  1.00  0.990          O  
ATOM   4110  CB  LYS B 240     -17.775   2.625  27.424  1.00  1.500          C  
ATOM   4111  CG  LYS B 240     -18.936   2.854  28.385  1.00  1.500          C  
ATOM   4112  CD  LYS B 240     -19.905   3.901  27.837  1.00  1.500          C  
ATOM   4113  CE  LYS B 240     -21.061   4.157  28.800  1.00  1.500          C  
ATOM   4114  NZ  LYS B 240     -22.008   5.190  28.275  1.00  1.500          N  
ATOM   4115  H   LYS B 240     -16.103   3.142  29.314  1.00  1.240          H  
ATOM   4116  HA  LYS B 240     -17.243   0.729  28.271  1.00  1.310          H  
ATOM   4117 1HB  LYS B 240     -17.287   3.589  27.263  1.00  1.800          H  
ATOM   4118 2HB  LYS B 240     -18.179   2.295  26.469  1.00  1.800          H  
ATOM   4119 1HG  LYS B 240     -19.469   1.915  28.532  1.00  1.800          H  
ATOM   4120 2HG  LYS B 240     -18.552   3.184  29.349  1.00  1.800          H  
ATOM   4121 1HD  LYS B 240     -19.364   4.836  27.681  1.00  1.800          H  
ATOM   4122 2HD  LYS B 240     -20.304   3.565  26.881  1.00  1.800          H  
ATOM   4123 1HE  LYS B 240     -21.604   3.227  28.960  1.00  1.800          H  
ATOM   4124 2HE  LYS B 240     -20.657   4.501  29.753  1.00  1.800          H  
ATOM   4125 1HZ  LYS B 240     -22.756   5.331  28.940  1.00  1.800          H  
ATOM   4126 2HZ  LYS B 240     -21.516   6.061  28.133  1.00  1.800          H  
ATOM   4127 3HZ  LYS B 240     -22.397   4.878  27.396  1.00  1.800          H  
ATOM   4128  N   LEU B 241     -14.864   2.047  26.399  1.00  0.950          N  
ATOM   4129  CA  LEU B 241     -13.995   1.710  25.289  1.00  0.920          C  
ATOM   4130  C   LEU B 241     -13.207   0.479  25.607  1.00  0.860          C  
ATOM   4131  O   LEU B 241     -13.151  -0.464  24.822  1.00  0.850          O  
ATOM   4132  CB  LEU B 241     -12.962   2.820  25.051  1.00  1.300          C  
ATOM   4133  CG  LEU B 241     -13.445   4.148  24.517  1.00  1.300          C  
ATOM   4134  CD1 LEU B 241     -12.294   5.156  24.568  1.00  1.300          C  
ATOM   4135  CD2 LEU B 241     -13.922   3.985  23.129  1.00  1.300          C  
ATOM   4136  H   LEU B 241     -14.758   2.941  26.890  1.00  1.140          H  
ATOM   4137  HA  LEU B 241     -14.599   1.517  24.409  1.00  1.100          H  
ATOM   4138 1HB  LEU B 241     -12.476   3.027  26.008  1.00  1.560          H  
ATOM   4139 2HB  LEU B 241     -12.208   2.447  24.375  1.00  1.560          H  
ATOM   4140  HG  LEU B 241     -14.253   4.525  25.139  1.00  1.560          H  
ATOM   4141 1HD1 LEU B 241     -12.641   6.121  24.203  1.00  1.560          H  
ATOM   4142 2HD1 LEU B 241     -11.955   5.269  25.597  1.00  1.560          H  
ATOM   4143 3HD1 LEU B 241     -11.468   4.804  23.950  1.00  1.560          H  
ATOM   4144 1HD2 LEU B 241     -14.238   4.949  22.803  1.00  1.560          H  
ATOM   4145 2HD2 LEU B 241     -13.123   3.624  22.498  1.00  1.560          H  
ATOM   4146 3HD2 LEU B 241     -14.756   3.297  23.084  1.00  1.560          H  
ATOM   4147  N   LEU B 242     -12.670   0.432  26.809  1.00  0.850          N  
ATOM   4148  CA  LEU B 242     -11.813  -0.648  27.203  1.00  0.840          C  
ATOM   4149  C   LEU B 242     -12.561  -1.977  27.085  1.00  0.830          C  
ATOM   4150  O   LEU B 242     -12.024  -2.946  26.523  1.00  0.830          O  
ATOM   4151  CB  LEU B 242     -11.342  -0.344  28.631  1.00  1.180          C  
ATOM   4152  CG  LEU B 242     -10.342  -1.248  29.278  1.00  1.180          C  
ATOM   4153  CD1 LEU B 242      -9.052  -1.201  28.504  1.00  1.180          C  
ATOM   4154  CD2 LEU B 242     -10.115  -0.790  30.722  1.00  1.180          C  
ATOM   4155  H   LEU B 242     -12.781   1.225  27.444  1.00  1.020          H  
ATOM   4156  HA  LEU B 242     -10.966  -0.663  26.526  1.00  1.010          H  
ATOM   4157 1HB  LEU B 242     -10.921   0.657  28.635  1.00  1.420          H  
ATOM   4158 2HB  LEU B 242     -12.225  -0.329  29.271  1.00  1.420          H  
ATOM   4159  HG  LEU B 242     -10.704  -2.267  29.273  1.00  1.420          H  
ATOM   4160 1HD1 LEU B 242      -8.361  -1.834  28.993  1.00  1.420          H  
ATOM   4161 2HD1 LEU B 242      -9.199  -1.542  27.488  1.00  1.420          H  
ATOM   4162 3HD1 LEU B 242      -8.660  -0.186  28.493  1.00  1.420          H  
ATOM   4163 1HD2 LEU B 242      -9.380  -1.447  31.202  1.00  1.420          H  
ATOM   4164 2HD2 LEU B 242      -9.744   0.235  30.725  1.00  1.420          H  
ATOM   4165 3HD2 LEU B 242     -11.055  -0.838  31.270  1.00  1.420          H  
ATOM   4166  N   LYS B 243     -13.820  -2.007  27.551  1.00  0.860          N  
ATOM   4167  CA  LYS B 243     -14.633  -3.209  27.439  1.00  0.890          C  
ATOM   4168  C   LYS B 243     -14.912  -3.576  25.979  1.00  0.850          C  
ATOM   4169  O   LYS B 243     -14.868  -4.758  25.626  1.00  0.840          O  
ATOM   4170  CB  LYS B 243     -15.946  -3.039  28.197  1.00  1.230          C  
ATOM   4171  CG  LYS B 243     -15.794  -3.039  29.714  1.00  1.230          C  
ATOM   4172  CD  LYS B 243     -17.134  -2.820  30.405  1.00  1.230          C  
ATOM   4173  CE  LYS B 243     -16.989  -2.806  31.923  1.00  1.230          C  
ATOM   4174  NZ  LYS B 243     -18.297  -2.575  32.604  1.00  1.230          N  
ATOM   4175  H   LYS B 243     -14.202  -1.183  28.027  1.00  1.030          H  
ATOM   4176  HA  LYS B 243     -14.078  -4.032  27.889  1.00  1.070          H  
ATOM   4177 1HB  LYS B 243     -16.402  -2.086  27.909  1.00  1.480          H  
ATOM   4178 2HB  LYS B 243     -16.636  -3.834  27.918  1.00  1.480          H  
ATOM   4179 1HG  LYS B 243     -15.378  -3.998  30.029  1.00  1.480          H  
ATOM   4180 2HG  LYS B 243     -15.100  -2.254  30.008  1.00  1.480          H  
ATOM   4181 1HD  LYS B 243     -17.546  -1.860  30.082  1.00  1.480          H  
ATOM   4182 2HD  LYS B 243     -17.828  -3.609  30.119  1.00  1.480          H  
ATOM   4183 1HE  LYS B 243     -16.581  -3.760  32.252  1.00  1.480          H  
ATOM   4184 2HE  LYS B 243     -16.298  -2.009  32.206  1.00  1.480          H  
ATOM   4185 1HZ  LYS B 243     -18.161  -2.571  33.606  1.00  1.480          H  
ATOM   4186 2HZ  LYS B 243     -18.676  -1.685  32.313  1.00  1.480          H  
ATOM   4187 3HZ  LYS B 243     -18.942  -3.313  32.357  1.00  1.480          H  
ATOM   4188  N   LEU B 244     -15.194  -2.583  25.121  1.00  0.860          N  
ATOM   4189  CA  LEU B 244     -15.456  -2.886  23.718  1.00  0.880          C  
ATOM   4190  C   LEU B 244     -14.221  -3.490  23.031  1.00  0.830          C  
ATOM   4191  O   LEU B 244     -14.349  -4.430  22.231  1.00  0.850          O  
ATOM   4192  CB  LEU B 244     -15.875  -1.615  22.956  1.00  1.220          C  
ATOM   4193  CG  LEU B 244     -17.234  -0.958  23.266  1.00  1.220          C  
ATOM   4194  CD1 LEU B 244     -17.290   0.411  22.536  1.00  1.220          C  
ATOM   4195  CD2 LEU B 244     -18.368  -1.860  22.793  1.00  1.220          C  
ATOM   4196  H   LEU B 244     -15.283  -1.619  25.469  1.00  1.030          H  
ATOM   4197  HA  LEU B 244     -16.254  -3.620  23.672  1.00  1.060          H  
ATOM   4198 1HB  LEU B 244     -15.098  -0.862  23.090  1.00  1.470          H  
ATOM   4199 2HB  LEU B 244     -15.934  -1.878  21.921  1.00  1.470          H  
ATOM   4200  HG  LEU B 244     -17.332  -0.787  24.333  1.00  1.470          H  
ATOM   4201 1HD1 LEU B 244     -18.242   0.898  22.747  1.00  1.470          H  
ATOM   4202 2HD1 LEU B 244     -16.480   1.045  22.889  1.00  1.470          H  
ATOM   4203 3HD1 LEU B 244     -17.189   0.262  21.462  1.00  1.470          H  
ATOM   4204 1HD2 LEU B 244     -19.321  -1.380  23.005  1.00  1.470          H  
ATOM   4205 2HD2 LEU B 244     -18.277  -2.029  21.719  1.00  1.470          H  
ATOM   4206 3HD2 LEU B 244     -18.329  -2.813  23.312  1.00  1.470          H  
ATOM   4207  N   PHE B 245     -13.019  -2.976  23.347  1.00  0.800          N  
ATOM   4208  CA  PHE B 245     -11.798  -3.515  22.737  1.00  0.790          C  
ATOM   4209  C   PHE B 245     -11.621  -4.958  23.191  1.00  0.730          C  
ATOM   4210  O   PHE B 245     -11.288  -5.827  22.379  1.00  0.770          O  
ATOM   4211  CB  PHE B 245     -10.558  -2.655  23.060  1.00  1.110          C  
ATOM   4212  CG  PHE B 245     -10.457  -1.368  22.202  1.00  1.110          C  
ATOM   4213  CD1 PHE B 245     -10.975  -0.189  22.650  1.00  1.110          C  
ATOM   4214  CD2 PHE B 245      -9.859  -1.343  20.959  1.00  1.110          C  
ATOM   4215  CE1 PHE B 245     -10.940   0.968  21.909  1.00  1.110          C  
ATOM   4216  CE2 PHE B 245      -9.819  -0.151  20.235  1.00  1.110          C  
ATOM   4217  CZ  PHE B 245     -10.360   0.982  20.715  1.00  1.110          C  
ATOM   4218  H   PHE B 245     -12.984  -2.168  23.979  1.00  0.960          H  
ATOM   4219  HA  PHE B 245     -11.925  -3.515  21.656  1.00  0.950          H  
ATOM   4220 1HB  PHE B 245     -10.597  -2.363  24.121  1.00  1.330          H  
ATOM   4221 2HB  PHE B 245      -9.655  -3.238  22.914  1.00  1.330          H  
ATOM   4222  HD1 PHE B 245     -11.412  -0.165  23.599  1.00  1.330          H  
ATOM   4223  HD2 PHE B 245      -9.425  -2.252  20.552  1.00  1.330          H  
ATOM   4224  HE1 PHE B 245     -11.375   1.889  22.306  1.00  1.330          H  
ATOM   4225  HE2 PHE B 245      -9.369  -0.094  19.287  1.00  1.330          H  
ATOM   4226  HZ  PHE B 245     -10.325   1.906  20.135  1.00  1.330          H  
ATOM   4227  N   PHE B 246     -11.893  -5.226  24.475  1.00  0.680          N  
ATOM   4228  CA  PHE B 246     -11.785  -6.570  25.025  1.00  0.660          C  
ATOM   4229  C   PHE B 246     -12.725  -7.539  24.282  1.00  0.670          C  
ATOM   4230  O   PHE B 246     -12.354  -8.682  23.985  1.00  0.690          O  
ATOM   4231  CB  PHE B 246     -12.055  -6.575  26.520  1.00  0.930          C  
ATOM   4232  CG  PHE B 246     -11.782  -7.885  27.131  1.00  0.930          C  
ATOM   4233  CD1 PHE B 246     -10.464  -8.249  27.371  1.00  0.930          C  
ATOM   4234  CD2 PHE B 246     -12.791  -8.757  27.468  1.00  0.930          C  
ATOM   4235  CE1 PHE B 246     -10.157  -9.460  27.928  1.00  0.930          C  
ATOM   4236  CE2 PHE B 246     -12.488  -9.978  28.034  1.00  0.930          C  
ATOM   4237  CZ  PHE B 246     -11.169 -10.329  28.261  1.00  0.930          C  
ATOM   4238  H   PHE B 246     -12.134  -4.456  25.113  1.00  0.820          H  
ATOM   4239  HA  PHE B 246     -10.771  -6.910  24.878  1.00  0.790          H  
ATOM   4240 1HB  PHE B 246     -11.438  -5.819  27.009  1.00  1.120          H  
ATOM   4241 2HB  PHE B 246     -13.096  -6.315  26.709  1.00  1.120          H  
ATOM   4242  HD1 PHE B 246      -9.669  -7.554  27.106  1.00  1.120          H  
ATOM   4243  HD2 PHE B 246     -13.831  -8.472  27.282  1.00  1.120          H  
ATOM   4244  HE1 PHE B 246      -9.115  -9.732  28.107  1.00  1.120          H  
ATOM   4245  HE2 PHE B 246     -13.283 -10.666  28.301  1.00  1.120          H  
ATOM   4246  HZ  PHE B 246     -10.933 -11.295  28.705  1.00  1.120          H  
ATOM   4247  N   GLU B 247     -13.970  -7.119  24.027  1.00  0.710          N  
ATOM   4248  CA  GLU B 247     -14.893  -7.994  23.304  1.00  0.800          C  
ATOM   4249  C   GLU B 247     -14.375  -8.302  21.888  1.00  0.840          C  
ATOM   4250  O   GLU B 247     -14.502  -9.438  21.405  1.00  0.900          O  
ATOM   4251  CB  GLU B 247     -16.286  -7.357  23.221  1.00  1.080          C  
ATOM   4252  CG  GLU B 247     -17.058  -7.295  24.548  1.00  1.080          C  
ATOM   4253  CD  GLU B 247     -17.424  -8.658  25.082  1.00  1.080          C  
ATOM   4254  OE1 GLU B 247     -17.920  -9.453  24.329  1.00  1.080          O  
ATOM   4255  OE2 GLU B 247     -17.189  -8.921  26.246  1.00  1.080          O  
ATOM   4256  H   GLU B 247     -14.276  -6.203  24.373  1.00  0.850          H  
ATOM   4257  HA  GLU B 247     -14.973  -8.931  23.847  1.00  0.960          H  
ATOM   4258 1HB  GLU B 247     -16.185  -6.333  22.857  1.00  1.300          H  
ATOM   4259 2HB  GLU B 247     -16.893  -7.901  22.499  1.00  1.300          H  
ATOM   4260 1HG  GLU B 247     -16.442  -6.784  25.287  1.00  1.300          H  
ATOM   4261 2HG  GLU B 247     -17.962  -6.706  24.401  1.00  1.300          H  
ATOM   4262  N   TYR B 248     -13.742  -7.317  21.233  1.00  0.850          N  
ATOM   4263  CA  TYR B 248     -13.178  -7.549  19.905  1.00  0.950          C  
ATOM   4264  C   TYR B 248     -12.018  -8.553  20.032  1.00  0.840          C  
ATOM   4265  O   TYR B 248     -11.900  -9.479  19.226  1.00  0.860          O  
ATOM   4266  CB  TYR B 248     -12.783  -6.232  19.233  1.00  1.290          C  
ATOM   4267  CG  TYR B 248     -12.343  -6.315  17.737  1.00  1.290          C  
ATOM   4268  CD1 TYR B 248     -12.723  -7.358  16.908  1.00  1.290          C  
ATOM   4269  CD2 TYR B 248     -11.586  -5.299  17.201  1.00  1.290          C  
ATOM   4270  CE1 TYR B 248     -12.328  -7.364  15.603  1.00  1.290          C  
ATOM   4271  CE2 TYR B 248     -11.204  -5.305  15.895  1.00  1.290          C  
ATOM   4272  CZ  TYR B 248     -11.571  -6.329  15.102  1.00  1.290          C  
ATOM   4273  OH  TYR B 248     -11.201  -6.332  13.807  1.00  1.290          O  
ATOM   4274  H   TYR B 248     -13.731  -6.375  21.648  1.00  1.020          H  
ATOM   4275  HA  TYR B 248     -13.953  -8.010  19.301  1.00  1.140          H  
ATOM   4276 1HB  TYR B 248     -13.632  -5.555  19.296  1.00  1.550          H  
ATOM   4277 2HB  TYR B 248     -11.970  -5.775  19.801  1.00  1.550          H  
ATOM   4278  HD1 TYR B 248     -13.318  -8.173  17.266  1.00  1.550          H  
ATOM   4279  HD2 TYR B 248     -11.279  -4.482  17.828  1.00  1.550          H  
ATOM   4280  HE1 TYR B 248     -12.622  -8.188  14.961  1.00  1.550          H  
ATOM   4281  HE2 TYR B 248     -10.596  -4.488  15.495  1.00  1.550          H  
ATOM   4282  HH  TYR B 248     -10.587  -5.609  13.652  1.00  1.550          H  
ATOM   4283  N   PHE B 249     -11.179  -8.414  21.068  1.00  0.790          N  
ATOM   4284  CA  PHE B 249     -10.087  -9.366  21.270  1.00  0.760          C  
ATOM   4285  C   PHE B 249     -10.625 -10.796  21.289  1.00  0.770          C  
ATOM   4286  O   PHE B 249     -10.093 -11.673  20.595  1.00  0.820          O  
ATOM   4287  CB  PHE B 249      -9.398  -9.138  22.624  1.00  1.080          C  
ATOM   4288  CG  PHE B 249      -8.505  -7.936  22.779  1.00  1.080          C  
ATOM   4289  CD1 PHE B 249      -8.222  -7.480  24.040  1.00  1.080          C  
ATOM   4290  CD2 PHE B 249      -7.965  -7.265  21.719  1.00  1.080          C  
ATOM   4291  CE1 PHE B 249      -7.445  -6.396  24.223  1.00  1.080          C  
ATOM   4292  CE2 PHE B 249      -7.181  -6.174  21.901  1.00  1.080          C  
ATOM   4293  CZ  PHE B 249      -6.932  -5.741  23.139  1.00  1.080          C  
ATOM   4294  H   PHE B 249     -11.280  -7.605  21.692  1.00  0.950          H  
ATOM   4295  HA  PHE B 249      -9.384  -9.297  20.459  1.00  0.910          H  
ATOM   4296 1HB  PHE B 249     -10.146  -9.051  23.369  1.00  1.290          H  
ATOM   4297 2HB  PHE B 249      -8.861 -10.002  22.890  1.00  1.290          H  
ATOM   4298  HD1 PHE B 249      -8.636  -8.005  24.898  1.00  1.290          H  
ATOM   4299  HD2 PHE B 249      -8.166  -7.599  20.739  1.00  1.290          H  
ATOM   4300  HE1 PHE B 249      -7.236  -6.051  25.227  1.00  1.290          H  
ATOM   4301  HE2 PHE B 249      -6.758  -5.645  21.052  1.00  1.290          H  
ATOM   4302  HZ  PHE B 249      -6.324  -4.874  23.267  1.00  1.290          H  
ATOM   4303  N   LYS B 250     -11.710 -11.028  22.049  1.00  0.760          N  
ATOM   4304  CA  LYS B 250     -12.313 -12.361  22.113  1.00  0.810          C  
ATOM   4305  C   LYS B 250     -12.795 -12.839  20.737  1.00  0.880          C  
ATOM   4306  O   LYS B 250     -12.587 -14.003  20.379  1.00  0.960          O  
ATOM   4307  CB  LYS B 250     -13.459 -12.385  23.121  1.00  1.110          C  
ATOM   4308  CG  LYS B 250     -13.010 -12.313  24.591  1.00  1.110          C  
ATOM   4309  CD  LYS B 250     -14.175 -12.573  25.560  1.00  1.110          C  
ATOM   4310  CE  LYS B 250     -15.120 -11.384  25.618  1.00  1.110          C  
ATOM   4311  NZ  LYS B 250     -16.190 -11.540  26.647  1.00  1.110          N  
ATOM   4312  H   LYS B 250     -12.084 -10.256  22.617  1.00  0.910          H  
ATOM   4313  HA  LYS B 250     -11.554 -13.059  22.452  1.00  0.970          H  
ATOM   4314 1HB  LYS B 250     -14.105 -11.532  22.923  1.00  1.340          H  
ATOM   4315 2HB  LYS B 250     -14.049 -13.288  22.980  1.00  1.340          H  
ATOM   4316 1HG  LYS B 250     -12.227 -13.052  24.765  1.00  1.340          H  
ATOM   4317 2HG  LYS B 250     -12.593 -11.321  24.791  1.00  1.340          H  
ATOM   4318 1HD  LYS B 250     -14.731 -13.455  25.242  1.00  1.340          H  
ATOM   4319 2HD  LYS B 250     -13.777 -12.754  26.557  1.00  1.340          H  
ATOM   4320 1HE  LYS B 250     -14.543 -10.495  25.843  1.00  1.340          H  
ATOM   4321 2HE  LYS B 250     -15.602 -11.251  24.652  1.00  1.340          H  
ATOM   4322 1HZ  LYS B 250     -16.754 -10.670  26.600  1.00  1.340          H  
ATOM   4323 2HZ  LYS B 250     -16.767 -12.338  26.437  1.00  1.340          H  
ATOM   4324 3HZ  LYS B 250     -15.798 -11.638  27.565  1.00  1.340          H  
ATOM   4325  N   HIS B 251     -13.400 -11.934  19.955  1.00  0.900          N  
ATOM   4326  CA  HIS B 251     -13.882 -12.242  18.604  1.00  1.010          C  
ATOM   4327  C   HIS B 251     -12.721 -12.750  17.745  1.00  1.030          C  
ATOM   4328  O   HIS B 251     -12.828 -13.773  17.060  1.00  1.120          O  
ATOM   4329  CB  HIS B 251     -14.484 -10.988  17.952  1.00  1.370          C  
ATOM   4330  CG  HIS B 251     -15.066 -11.183  16.594  1.00  1.370          C  
ATOM   4331  ND1 HIS B 251     -16.321 -11.713  16.394  1.00  1.370          N  
ATOM   4332  CD2 HIS B 251     -14.561 -10.932  15.361  1.00  1.370          C  
ATOM   4333  CE1 HIS B 251     -16.566 -11.773  15.099  1.00  1.370          C  
ATOM   4334  NE2 HIS B 251     -15.515 -11.309  14.452  1.00  1.370          N  
ATOM   4335  H   HIS B 251     -13.596 -11.004  20.350  1.00  1.080          H  
ATOM   4336  HA  HIS B 251     -14.644 -13.017  18.645  1.00  1.210          H  
ATOM   4337 1HB  HIS B 251     -15.251 -10.573  18.607  1.00  1.640          H  
ATOM   4338 2HB  HIS B 251     -13.720 -10.253  17.854  1.00  1.640          H  
ATOM   4339  HD2 HIS B 251     -13.577 -10.516  15.138  1.00  1.640          H  
ATOM   4340  HE1 HIS B 251     -17.477 -12.153  14.639  1.00  1.640          H  
ATOM   4341  HE2 HIS B 251     -15.433 -11.254  13.433  1.00  1.640          H  
ATOM   4342  N   VAL B 252     -11.610 -12.026  17.780  1.00  0.970          N  
ATOM   4343  CA  VAL B 252     -10.452 -12.415  17.000  1.00  1.040          C  
ATOM   4344  C   VAL B 252      -9.900 -13.770  17.460  1.00  1.060          C  
ATOM   4345  O   VAL B 252      -9.573 -14.607  16.608  1.00  1.140          O  
ATOM   4346  CB  VAL B 252      -9.399 -11.306  17.017  1.00  1.430          C  
ATOM   4347  CG1 VAL B 252      -8.100 -11.785  16.361  1.00  1.430          C  
ATOM   4348  CG2 VAL B 252     -10.003 -10.118  16.262  1.00  1.430          C  
ATOM   4349  H   VAL B 252     -11.609 -11.174  18.351  1.00  1.160          H  
ATOM   4350  HA  VAL B 252     -10.771 -12.519  15.966  1.00  1.250          H  
ATOM   4351  HB  VAL B 252      -9.167 -11.018  18.044  1.00  1.710          H  
ATOM   4352 1HG1 VAL B 252      -7.381 -10.977  16.367  1.00  1.710          H  
ATOM   4353 2HG1 VAL B 252      -7.687 -12.627  16.905  1.00  1.710          H  
ATOM   4354 3HG1 VAL B 252      -8.301 -12.082  15.332  1.00  1.710          H  
ATOM   4355 1HG2 VAL B 252      -9.320  -9.318  16.216  1.00  1.710          H  
ATOM   4356 2HG2 VAL B 252     -10.248 -10.409  15.278  1.00  1.710          H  
ATOM   4357 3HG2 VAL B 252     -10.906  -9.793  16.764  1.00  1.710          H  
ATOM   4358  N   ILE B 253      -9.837 -14.018  18.775  1.00  1.020          N  
ATOM   4359  CA  ILE B 253      -9.353 -15.308  19.264  1.00  1.110          C  
ATOM   4360  C   ILE B 253     -10.219 -16.412  18.690  1.00  1.100          C  
ATOM   4361  O   ILE B 253      -9.685 -17.443  18.311  1.00  1.140          O  
ATOM   4362  CB  ILE B 253      -9.375 -15.434  20.808  1.00  1.520          C  
ATOM   4363  CG1 ILE B 253      -8.340 -14.501  21.424  1.00  1.520          C  
ATOM   4364  CG2 ILE B 253      -9.065 -16.922  21.221  1.00  1.520          C  
ATOM   4365  CD1 ILE B 253      -8.499 -14.302  22.930  1.00  1.520          C  
ATOM   4366  H   ILE B 253     -10.094 -13.274  19.433  1.00  1.220          H  
ATOM   4367  HA  ILE B 253      -8.338 -15.458  18.921  1.00  1.330          H  
ATOM   4368  HB  ILE B 253     -10.358 -15.145  21.184  1.00  1.820          H  
ATOM   4369 1HG1 ILE B 253      -7.351 -14.910  21.241  1.00  1.820          H  
ATOM   4370 2HG1 ILE B 253      -8.411 -13.545  20.931  1.00  1.820          H  
ATOM   4371 1HG2 ILE B 253      -9.082 -17.026  22.296  1.00  1.820          H  
ATOM   4372 2HG2 ILE B 253      -9.807 -17.606  20.809  1.00  1.820          H  
ATOM   4373 3HG2 ILE B 253      -8.076 -17.200  20.849  1.00  1.820          H  
ATOM   4374 1HD1 ILE B 253      -7.739 -13.631  23.299  1.00  1.820          H  
ATOM   4375 2HD1 ILE B 253      -9.474 -13.873  23.137  1.00  1.820          H  
ATOM   4376 3HD1 ILE B 253      -8.408 -15.243  23.449  1.00  1.820          H  
ATOM   4377  N   ASN B 254     -11.545 -16.211  18.668  1.00  1.080          N  
ATOM   4378  CA  ASN B 254     -12.501 -17.168  18.112  1.00  1.110          C  
ATOM   4379  C   ASN B 254     -12.354 -17.391  16.587  1.00  1.170          C  
ATOM   4380  O   ASN B 254     -12.738 -18.459  16.083  1.00  1.220          O  
ATOM   4381  CB  ASN B 254     -13.912 -16.727  18.439  1.00  1.540          C  
ATOM   4382  CG  ASN B 254     -14.263 -16.889  19.882  1.00  1.540          C  
ATOM   4383  OD1 ASN B 254     -13.663 -17.672  20.629  1.00  1.540          O  
ATOM   4384  ND2 ASN B 254     -15.250 -16.143  20.304  1.00  1.540          N  
ATOM   4385  H   ASN B 254     -11.899 -15.349  19.093  1.00  1.300          H  
ATOM   4386  HA  ASN B 254     -12.316 -18.133  18.584  1.00  1.330          H  
ATOM   4387 1HB  ASN B 254     -14.028 -15.679  18.186  1.00  1.850          H  
ATOM   4388 2HB  ASN B 254     -14.619 -17.292  17.834  1.00  1.850          H  
ATOM   4389 1HD2 ASN B 254     -15.540 -16.192  21.258  1.00  1.850          H  
ATOM   4390 2HD2 ASN B 254     -15.710 -15.520  19.673  1.00  1.850          H  
ATOM   4391  N   ALA B 255     -11.865 -16.379  15.825  1.00  1.160          N  
ATOM   4392  CA  ALA B 255     -11.597 -16.592  14.390  1.00  1.230          C  
ATOM   4393  C   ALA B 255     -10.495 -17.660  14.305  1.00  1.290          C  
ATOM   4394  O   ALA B 255     -10.531 -18.587  13.494  1.00  1.390          O  
ATOM   4395  CB  ALA B 255     -11.196 -15.294  13.704  1.00  1.690          C  
ATOM   4396  H   ALA B 255     -11.684 -15.466  16.258  1.00  1.390          H  
ATOM   4397  HA  ALA B 255     -12.495 -16.987  13.918  1.00  1.480          H  
ATOM   4398 1HB  ALA B 255     -11.016 -15.484  12.656  1.00  2.030          H  
ATOM   4399 2HB  ALA B 255     -12.006 -14.573  13.805  1.00  2.030          H  
ATOM   4400 3HB  ALA B 255     -10.295 -14.895  14.167  1.00  2.030          H  
ATOM   4401  N   HIS B 256      -9.537 -17.515  15.212  1.00  1.240          N  
ATOM   4402  CA  HIS B 256      -8.457 -18.461  15.456  1.00  1.300          C  
ATOM   4403  C   HIS B 256      -9.134 -19.497  16.360  1.00  1.330          C  
ATOM   4404  O   HIS B 256     -10.334 -19.411  16.511  1.00  1.400          O  
ATOM   4405  CB  HIS B 256      -7.237 -17.752  16.027  1.00  1.800          C  
ATOM   4406  CG  HIS B 256      -6.657 -16.837  15.019  1.00  1.800          C  
ATOM   4407  ND1 HIS B 256      -5.875 -17.284  13.985  1.00  1.800          N  
ATOM   4408  CD2 HIS B 256      -6.787 -15.517  14.832  1.00  1.800          C  
ATOM   4409  CE1 HIS B 256      -5.549 -16.272  13.217  1.00  1.800          C  
ATOM   4410  NE2 HIS B 256      -6.084 -15.206  13.701  1.00  1.800          N  
ATOM   4411  H   HIS B 256      -9.569 -16.658  15.778  1.00  1.490          H  
ATOM   4412  HA  HIS B 256      -8.162 -18.950  14.538  1.00  1.560          H  
ATOM   4413 1HB  HIS B 256      -7.506 -17.189  16.922  1.00  2.160          H  
ATOM   4414 2HB  HIS B 256      -6.477 -18.473  16.279  1.00  2.160          H  
ATOM   4415  HD2 HIS B 256      -7.358 -14.829  15.448  1.00  2.160          H  
ATOM   4416  HE1 HIS B 256      -4.944 -16.316  12.313  1.00  2.160          H  
ATOM   4417  HE2 HIS B 256      -5.998 -14.271  13.285  1.00  2.160          H  
ATOM   4418  N   GLU B 257      -8.490 -20.562  16.836  1.00  1.280          N  
ATOM   4419  CA  GLU B 257      -9.197 -21.604  17.670  1.00  1.300          C  
ATOM   4420  C   GLU B 257     -10.079 -22.499  16.783  1.00  1.360          C  
ATOM   4421  O   GLU B 257      -9.829 -23.701  16.697  1.00  1.400          O  
ATOM   4422  CB  GLU B 257     -10.045 -21.000  18.833  1.00  1.810          C  
ATOM   4423  CG  GLU B 257     -10.822 -22.026  19.731  1.00  1.810          C  
ATOM   4424  CD  GLU B 257      -9.989 -22.914  20.614  1.00  1.810          C  
ATOM   4425  OE1 GLU B 257      -8.914 -22.533  20.976  1.00  1.810          O  
ATOM   4426  OE2 GLU B 257     -10.451 -23.980  20.942  1.00  1.810          O  
ATOM   4427  H   GLU B 257      -7.500 -20.636  16.654  1.00  1.540          H  
ATOM   4428  HA  GLU B 257      -8.444 -22.238  18.133  1.00  1.560          H  
ATOM   4429 1HB  GLU B 257      -9.406 -20.398  19.477  1.00  2.170          H  
ATOM   4430 2HB  GLU B 257     -10.826 -20.354  18.485  1.00  2.170          H  
ATOM   4431 1HG  GLU B 257     -11.497 -21.455  20.366  1.00  2.170          H  
ATOM   4432 2HG  GLU B 257     -11.439 -22.652  19.086  1.00  2.170          H  
ATOM   4433  N   THR B 258     -11.006 -21.901  16.035  1.00  1.390          N  
ATOM   4434  CA  THR B 258     -11.837 -22.570  15.035  1.00  1.470          C  
ATOM   4435  C   THR B 258     -10.855 -23.281  14.079  1.00  1.510          C  
ATOM   4436  O   THR B 258     -11.079 -24.420  13.643  1.00  1.590          O  
ATOM   4437  CB  THR B 258     -12.754 -21.543  14.310  1.00  2.030          C  
ATOM   4438  OG1 THR B 258     -13.609 -20.880  15.269  1.00  2.030          O  
ATOM   4439  CG2 THR B 258     -13.656 -22.262  13.307  1.00  2.030          C  
ATOM   4440  H   THR B 258     -11.156 -20.910  16.208  1.00  1.670          H  
ATOM   4441  HA  THR B 258     -12.462 -23.320  15.525  1.00  1.760          H  
ATOM   4442  HB  THR B 258     -12.147 -20.799  13.819  1.00  2.430          H  
ATOM   4443  HG1 THR B 258     -13.145 -20.090  15.663  1.00  2.430          H  
ATOM   4444 1HG2 THR B 258     -14.305 -21.542  12.821  1.00  2.430          H  
ATOM   4445 2HG2 THR B 258     -13.062 -22.779  12.553  1.00  2.430          H  
ATOM   4446 3HG2 THR B 258     -14.260 -22.962  13.844  1.00  2.430          H  
ATOM   4447  N   LEU B 259      -9.751 -22.577  13.780  1.00  1.480          N  
ATOM   4448  CA  LEU B 259      -8.656 -23.087  12.969  1.00  1.540          C  
ATOM   4449  C   LEU B 259      -7.982 -24.302  13.573  1.00  1.540          C  
ATOM   4450  O   LEU B 259      -7.453 -25.131  12.837  1.00  1.630          O  
ATOM   4451  CB  LEU B 259      -7.541 -22.074  12.805  1.00  2.130          C  
ATOM   4452  CG  LEU B 259      -7.751 -20.862  11.973  1.00  2.130          C  
ATOM   4453  CD1 LEU B 259      -6.575 -20.027  12.172  1.00  2.130          C  
ATOM   4454  CD2 LEU B 259      -7.864 -21.211  10.498  1.00  2.130          C  
ATOM   4455  H   LEU B 259      -9.695 -21.633  14.148  1.00  1.780          H  
ATOM   4456  HA  LEU B 259      -9.042 -23.365  12.012  1.00  1.850          H  
ATOM   4457 1HB  LEU B 259      -7.298 -21.716  13.797  1.00  2.560          H  
ATOM   4458 2HB  LEU B 259      -6.661 -22.593  12.416  1.00  2.560          H  
ATOM   4459  HG  LEU B 259      -8.635 -20.321  12.309  1.00  2.560          H  
ATOM   4460 1HD1 LEU B 259      -6.673 -19.156  11.615  1.00  2.560          H  
ATOM   4461 2HD1 LEU B 259      -6.469 -19.778  13.214  1.00  2.560          H  
ATOM   4462 3HD1 LEU B 259      -5.697 -20.572  11.851  1.00  2.560          H  
ATOM   4463 1HD2 LEU B 259      -7.974 -20.298   9.935  1.00  2.560          H  
ATOM   4464 2HD2 LEU B 259      -6.966 -21.727  10.178  1.00  2.560          H  
ATOM   4465 3HD2 LEU B 259      -8.713 -21.831  10.317  1.00  2.560          H  
ATOM   4466  N   ASN B 260      -7.907 -24.387  14.904  1.00  1.460          N  
ATOM   4467  CA  ASN B 260      -7.237 -25.496  15.538  1.00  1.490          C  
ATOM   4468  C   ASN B 260      -7.959 -26.746  15.119  1.00  1.570          C  
ATOM   4469  O   ASN B 260      -7.332 -27.699  14.670  1.00  1.680          O  
ATOM   4470  CB  ASN B 260      -7.231 -25.339  17.055  1.00  2.070          C  
ATOM   4471  CG  ASN B 260      -6.444 -26.378  17.778  1.00  2.070          C  
ATOM   4472  OD1 ASN B 260      -5.244 -26.549  17.546  1.00  2.070          O  
ATOM   4473  ND2 ASN B 260      -7.104 -27.080  18.665  1.00  2.070          N  
ATOM   4474  H   ASN B 260      -8.370 -23.724  15.511  1.00  1.750          H  
ATOM   4475  HA  ASN B 260      -6.212 -25.559  15.172  1.00  1.790          H  
ATOM   4476 1HB  ASN B 260      -6.854 -24.356  17.321  1.00  2.490          H  
ATOM   4477 2HB  ASN B 260      -8.250 -25.397  17.422  1.00  2.490          H  
ATOM   4478 1HD2 ASN B 260      -6.655 -27.803  19.192  1.00  2.490          H  
ATOM   4479 2HD2 ASN B 260      -8.077 -26.898  18.820  1.00  2.490          H  
ATOM   4480  N   GLN B 261      -9.289 -26.715  15.200  1.00  1.530          N  
ATOM   4481  CA  GLN B 261     -10.071 -27.891  14.827  1.00  1.630          C  
ATOM   4482  C   GLN B 261      -9.887 -28.232  13.333  1.00  1.740          C  
ATOM   4483  O   GLN B 261      -9.673 -29.396  12.948  1.00  1.860          O  
ATOM   4484  CB  GLN B 261     -11.548 -27.657  15.136  1.00  2.240          C  
ATOM   4485  CG  GLN B 261     -11.859 -27.573  16.603  1.00  2.240          C  
ATOM   4486  CD  GLN B 261     -13.326 -27.448  16.880  1.00  2.240          C  
ATOM   4487  OE1 GLN B 261     -13.966 -26.395  16.751  1.00  2.240          O  
ATOM   4488  NE2 GLN B 261     -13.893 -28.587  17.250  1.00  2.240          N  
ATOM   4489  H   GLN B 261      -9.716 -25.861  15.582  1.00  1.840          H  
ATOM   4490  HA  GLN B 261      -9.724 -28.739  15.417  1.00  1.960          H  
ATOM   4491 1HB  GLN B 261     -11.876 -26.728  14.672  1.00  2.690          H  
ATOM   4492 2HB  GLN B 261     -12.135 -28.473  14.724  1.00  2.690          H  
ATOM   4493 1HG  GLN B 261     -11.485 -28.440  17.105  1.00  2.690          H  
ATOM   4494 2HG  GLN B 261     -11.367 -26.684  17.002  1.00  2.690          H  
ATOM   4495 1HE2 GLN B 261     -14.869 -28.628  17.451  1.00  2.690          H  
ATOM   4496 2HE2 GLN B 261     -13.311 -29.443  17.301  1.00  2.690          H  
ATOM   4497  N   LEU B 262      -9.855 -27.191  12.494  1.00  1.740          N  
ATOM   4498  CA  LEU B 262      -9.637 -27.381  11.060  1.00  1.890          C  
ATOM   4499  C   LEU B 262      -8.283 -28.000  10.734  1.00  1.970          C  
ATOM   4500  O   LEU B 262      -8.150 -28.760   9.775  1.00  2.110          O  
ATOM   4501  CB  LEU B 262      -9.694 -26.035  10.323  1.00  2.590          C  
ATOM   4502  CG  LEU B 262     -11.015 -25.349  10.171  1.00  2.590          C  
ATOM   4503  CD1 LEU B 262     -10.829 -23.956   9.637  1.00  2.590          C  
ATOM   4504  CD2 LEU B 262     -11.789 -26.108   9.189  1.00  2.590          C  
ATOM   4505  H   LEU B 262     -10.053 -26.252  12.859  1.00  2.090          H  
ATOM   4506  HA  LEU B 262     -10.401 -28.059  10.693  1.00  2.270          H  
ATOM   4507 1HB  LEU B 262      -9.013 -25.355  10.809  1.00  3.100          H  
ATOM   4508 2HB  LEU B 262      -9.338 -26.200   9.343  1.00  3.100          H  
ATOM   4509  HG  LEU B 262     -11.531 -25.288  11.122  1.00  3.100          H  
ATOM   4510 1HD1 LEU B 262     -11.811 -23.494   9.499  1.00  3.100          H  
ATOM   4511 2HD1 LEU B 262     -10.277 -23.380  10.310  1.00  3.100          H  
ATOM   4512 3HD1 LEU B 262     -10.305 -23.993   8.688  1.00  3.100          H  
ATOM   4513 1HD2 LEU B 262     -12.727 -25.622   9.004  1.00  3.100          H  
ATOM   4514 2HD2 LEU B 262     -11.231 -26.148   8.262  1.00  3.100          H  
ATOM   4515 3HD2 LEU B 262     -11.970 -27.107   9.544  1.00  3.100          H  
ATOM   4516  N   LEU B 263      -7.270 -27.629  11.496  1.00  1.930          N  
ATOM   4517  CA  LEU B 263      -5.917 -28.079  11.259  1.00  2.010          C  
ATOM   4518  C   LEU B 263      -5.553 -29.411  11.945  1.00  2.030          C  
ATOM   4519  O   LEU B 263      -4.861 -30.239  11.349  1.00  2.180          O  
ATOM   4520  CB  LEU B 263      -4.976 -26.957  11.724  1.00  2.780          C  
ATOM   4521  CG  LEU B 263      -3.469 -27.119  11.513  1.00  2.780          C  
ATOM   4522  CD1 LEU B 263      -3.165 -27.252  10.050  1.00  2.780          C  
ATOM   4523  CD2 LEU B 263      -2.784 -25.893  12.101  1.00  2.780          C  
ATOM   4524  H   LEU B 263      -7.438 -26.953  12.246  1.00  2.320          H  
ATOM   4525  HA  LEU B 263      -5.815 -28.210  10.186  1.00  2.410          H  
ATOM   4526 1HB  LEU B 263      -5.282 -26.041  11.221  1.00  3.340          H  
ATOM   4527 2HB  LEU B 263      -5.145 -26.810  12.795  1.00  3.340          H  
ATOM   4528  HG  LEU B 263      -3.117 -28.008  12.001  1.00  3.340          H  
ATOM   4529 1HD1 LEU B 263      -2.105 -27.359   9.909  1.00  3.340          H  
ATOM   4530 2HD1 LEU B 263      -3.655 -28.131   9.636  1.00  3.340          H  
ATOM   4531 3HD1 LEU B 263      -3.515 -26.364   9.533  1.00  3.340          H  
ATOM   4532 1HD2 LEU B 263      -1.730 -25.971  11.967  1.00  3.340          H  
ATOM   4533 2HD2 LEU B 263      -3.141 -24.993  11.600  1.00  3.340          H  
ATOM   4534 3HD2 LEU B 263      -3.013 -25.830  13.163  1.00  3.340          H  
ATOM   4535  N   CYS B 264      -5.964 -29.607  13.208  1.00  1.930          N  
ATOM   4536  CA  CYS B 264      -5.562 -30.802  13.949  1.00  1.980          C  
ATOM   4537  C   CYS B 264      -6.635 -31.871  14.226  1.00  2.020          C  
ATOM   4538  O   CYS B 264      -6.268 -32.954  14.683  1.00  2.160          O  
ATOM   4539  CB  CYS B 264      -4.973 -30.418  15.312  1.00  2.750          C  
ATOM   4540  SG  CYS B 264      -6.160 -29.823  16.527  1.00  2.750          S  
ATOM   4541  H   CYS B 264      -6.533 -28.902  13.659  1.00  2.320          H  
ATOM   4542  HA  CYS B 264      -4.767 -31.280  13.379  1.00  2.380          H  
ATOM   4543 1HB  CYS B 264      -4.442 -31.266  15.739  1.00  3.300          H  
ATOM   4544 2HB  CYS B 264      -4.264 -29.628  15.166  1.00  3.300          H  
ATOM   4545  HG  CYS B 264      -6.572 -28.755  15.814  1.00  3.300          H  
ATOM   4546  N   GLU B 265      -7.942 -31.615  14.008  1.00  1.960          N  
ATOM   4547  CA  GLU B 265      -8.917 -32.658  14.340  1.00  2.080          C  
ATOM   4548  C   GLU B 265      -9.403 -33.426  13.113  1.00  2.300          C  
ATOM   4549  O   GLU B 265      -9.246 -34.649  13.063  1.00  3.000          O  
ATOM   4550  CB  GLU B 265     -10.115 -32.095  15.125  1.00  2.860          C  
ATOM   4551  CG  GLU B 265      -9.774 -31.647  16.556  1.00  2.860          C  
ATOM   4552  CD  GLU B 265     -10.951 -31.065  17.322  1.00  2.860          C  
ATOM   4553  OE1 GLU B 265     -11.987 -30.856  16.730  1.00  2.860          O  
ATOM   4554  OE2 GLU B 265     -10.809 -30.818  18.493  1.00  2.860          O  
ATOM   4555  H   GLU B 265      -8.285 -30.735  13.620  1.00  2.350          H  
ATOM   4556  HA  GLU B 265      -8.432 -33.378  14.995  1.00  2.500          H  
ATOM   4557 1HB  GLU B 265     -10.531 -31.241  14.594  1.00  3.440          H  
ATOM   4558 2HB  GLU B 265     -10.897 -32.854  15.183  1.00  3.440          H  
ATOM   4559 1HG  GLU B 265      -9.377 -32.498  17.107  1.00  3.440          H  
ATOM   4560 2HG  GLU B 265      -8.991 -30.899  16.496  1.00  3.440          H  
ATOM   4561  N   ASP B 266      -9.984 -32.745  12.116  1.00  1.960          N  
ATOM   4562  CA  ASP B 266     -10.449 -33.527  10.958  1.00  2.200          C  
ATOM   4563  C   ASP B 266     -10.748 -32.711   9.691  1.00  2.260          C  
ATOM   4564  O   ASP B 266     -10.694 -31.483   9.684  1.00  2.620          O  
ATOM   4565  CB  ASP B 266     -11.689 -34.373  11.323  1.00  2.980          C  
ATOM   4566  CG  ASP B 266     -12.929 -33.580  11.672  1.00  2.980          C  
ATOM   4567  OD1 ASP B 266     -13.490 -32.982  10.756  1.00  2.980          O  
ATOM   4568  OD2 ASP B 266     -13.337 -33.597  12.813  1.00  2.980          O  
ATOM   4569  H   ASP B 266     -10.079 -31.725  12.189  1.00  2.350          H  
ATOM   4570  HA  ASP B 266      -9.653 -34.227  10.699  1.00  2.640          H  
ATOM   4571 1HB  ASP B 266     -11.913 -35.032  10.510  1.00  3.580          H  
ATOM   4572 2HB  ASP B 266     -11.464 -35.013  12.170  1.00  3.580          H  
ATOM   4573  N   ASN B 267     -11.116 -33.437   8.627  1.00  2.520          N  
ATOM   4574  CA  ASN B 267     -11.510 -32.892   7.336  1.00  3.000          C  
ATOM   4575  C   ASN B 267     -12.895 -33.407   6.888  1.00  2.910          C  
ATOM   4576  O   ASN B 267     -13.107 -33.715   5.712  1.00  3.450          O  
ATOM   4577  CB  ASN B 267     -10.421 -33.143   6.320  1.00  4.010          C  
ATOM   4578  CG  ASN B 267     -10.125 -34.542   6.080  1.00  4.010          C  
ATOM   4579  OD1 ASN B 267     -10.462 -35.424   6.897  1.00  4.010          O  
ATOM   4580  ND2 ASN B 267      -9.475 -34.800   4.964  1.00  4.010          N  
ATOM   4581  H   ASN B 267     -11.117 -34.447   8.707  1.00  3.020          H  
ATOM   4582  HA  ASN B 267     -11.591 -31.816   7.438  1.00  3.600          H  
ATOM   4583 1HB  ASN B 267     -10.686 -32.686   5.384  1.00  4.810          H  
ATOM   4584 2HB  ASN B 267      -9.512 -32.678   6.666  1.00  4.810          H  
ATOM   4585 1HD2 ASN B 267      -9.233 -35.742   4.731  1.00  4.810          H  
ATOM   4586 2HD2 ASN B 267      -9.226 -34.039   4.318  1.00  4.810          H  
ATOM   4587  N   LEU B 268     -13.809 -33.556   7.850  1.00  2.720          N  
ATOM   4588  CA  LEU B 268     -15.168 -34.073   7.635  1.00  3.070          C  
ATOM   4589  C   LEU B 268     -16.185 -32.953   7.389  1.00  2.830          C  
ATOM   4590  O   LEU B 268     -15.820 -31.783   7.261  1.00  2.880          O  
ATOM   4591  CB  LEU B 268     -15.577 -34.909   8.850  1.00  4.160          C  
ATOM   4592  CG  LEU B 268     -14.652 -36.098   9.200  1.00  4.160          C  
ATOM   4593  CD1 LEU B 268     -15.142 -36.726  10.487  1.00  4.160          C  
ATOM   4594  CD2 LEU B 268     -14.632 -37.126   8.065  1.00  4.160          C  
ATOM   4595  H   LEU B 268     -13.552 -33.287   8.819  1.00  3.260          H  
ATOM   4596  HA  LEU B 268     -15.167 -34.698   6.746  1.00  3.680          H  
ATOM   4597 1HB  LEU B 268     -15.604 -34.251   9.722  1.00  4.990          H  
ATOM   4598 2HB  LEU B 268     -16.578 -35.311   8.685  1.00  4.990          H  
ATOM   4599  HG  LEU B 268     -13.656 -35.739   9.355  1.00  4.990          H  
ATOM   4600 1HD1 LEU B 268     -14.489 -37.553  10.762  1.00  4.990          H  
ATOM   4601 2HD1 LEU B 268     -15.127 -35.975  11.284  1.00  4.990          H  
ATOM   4602 3HD1 LEU B 268     -16.158 -37.094  10.352  1.00  4.990          H  
ATOM   4603 1HD2 LEU B 268     -13.977 -37.951   8.339  1.00  4.990          H  
ATOM   4604 2HD2 LEU B 268     -15.642 -37.505   7.894  1.00  4.990          H  
ATOM   4605 3HD2 LEU B 268     -14.258 -36.672   7.151  1.00  4.990          H  
ATOM   4606  N   GLU B 269     -17.481 -33.270   7.351  1.00  2.670          N  
ATOM   4607  CA  GLU B 269     -18.483 -32.230   7.086  1.00  2.500          C  
ATOM   4608  C   GLU B 269     -18.344 -31.076   8.093  1.00  2.420          C  
ATOM   4609  O   GLU B 269     -18.556 -29.911   7.740  1.00  2.410          O  
ATOM   4610  CB  GLU B 269     -19.886 -32.830   7.143  1.00  3.570          C  
ATOM   4611  CG  GLU B 269     -20.158 -33.858   6.039  1.00  3.570          C  
ATOM   4612  CD  GLU B 269     -19.638 -35.234   6.379  1.00  3.570          C  
ATOM   4613  OE1 GLU B 269     -19.082 -35.387   7.451  1.00  3.570          O  
ATOM   4614  OE2 GLU B 269     -19.772 -36.120   5.578  1.00  3.570          O  
ATOM   4615  H   GLU B 269     -17.793 -34.239   7.465  1.00  3.200          H  
ATOM   4616  HA  GLU B 269     -18.312 -31.836   6.084  1.00  3.000          H  
ATOM   4617 1HB  GLU B 269     -20.041 -33.308   8.109  1.00  4.280          H  
ATOM   4618 2HB  GLU B 269     -20.623 -32.034   7.049  1.00  4.280          H  
ATOM   4619 1HG  GLU B 269     -21.232 -33.919   5.871  1.00  4.280          H  
ATOM   4620 2HG  GLU B 269     -19.691 -33.517   5.117  1.00  4.280          H  
ATOM   4621  N   LYS B 270     -17.918 -31.399   9.321  1.00  2.530          N  
ATOM   4622  CA  LYS B 270     -17.681 -30.409  10.361  1.00  2.570          C  
ATOM   4623  C   LYS B 270     -16.640 -29.390   9.889  1.00  2.580          C  
ATOM   4624  O   LYS B 270     -16.726 -28.215  10.249  1.00  2.450          O  
ATOM   4625  CB  LYS B 270     -17.200 -31.084  11.642  1.00  3.580          C  
ATOM   4626  CG  LYS B 270     -18.264 -31.906  12.374  1.00  3.580          C  
ATOM   4627  CD  LYS B 270     -17.668 -32.566  13.617  1.00  3.580          C  
ATOM   4628  CE  LYS B 270     -18.688 -33.419  14.362  1.00  3.580          C  
ATOM   4629  NZ  LYS B 270     -18.080 -34.088  15.551  1.00  3.580          N  
ATOM   4630  H   LYS B 270     -17.796 -32.378   9.540  1.00  3.040          H  
ATOM   4631  HA  LYS B 270     -18.612 -29.878  10.560  1.00  3.080          H  
ATOM   4632 1HB  LYS B 270     -16.361 -31.750  11.407  1.00  4.300          H  
ATOM   4633 2HB  LYS B 270     -16.826 -30.327  12.331  1.00  4.300          H  
ATOM   4634 1HG  LYS B 270     -19.087 -31.254  12.671  1.00  4.300          H  
ATOM   4635 2HG  LYS B 270     -18.655 -32.674  11.707  1.00  4.300          H  
ATOM   4636 1HD  LYS B 270     -16.827 -33.201  13.318  1.00  4.300          H  
ATOM   4637 2HD  LYS B 270     -17.293 -31.797  14.290  1.00  4.300          H  
ATOM   4638 1HE  LYS B 270     -19.512 -32.790  14.694  1.00  4.300          H  
ATOM   4639 2HE  LYS B 270     -19.075 -34.184  13.689  1.00  4.300          H  
ATOM   4640 1HZ  LYS B 270     -18.779 -34.648  16.020  1.00  4.300          H  
ATOM   4641 2HZ  LYS B 270     -17.317 -34.684  15.250  1.00  4.300          H  
ATOM   4642 3HZ  LYS B 270     -17.727 -33.389  16.190  1.00  4.300          H  
ATOM   4643  N   ARG B 271     -15.645 -29.837   9.101  1.00  2.760          N  
ATOM   4644  CA  ARG B 271     -14.620 -28.963   8.569  1.00  2.790          C  
ATOM   4645  C   ARG B 271     -15.260 -27.902   7.735  1.00  2.610          C  
ATOM   4646  O   ARG B 271     -14.883 -26.739   7.824  1.00  2.440          O  
ATOM   4647  CB  ARG B 271     -13.597 -29.724   7.734  1.00  3.890          C  
ATOM   4648  CG  ARG B 271     -12.506 -28.885   7.063  1.00  3.890          C  
ATOM   4649  CD  ARG B 271     -12.681 -28.676   5.565  1.00  3.890          C  
ATOM   4650  NE  ARG B 271     -12.142 -29.798   4.750  1.00  3.890          N  
ATOM   4651  CZ  ARG B 271     -12.866 -30.767   4.124  1.00  3.890          C  
ATOM   4652  NH1 ARG B 271     -14.179 -30.804   4.210  1.00  3.890          N  
ATOM   4653  NH2 ARG B 271     -12.247 -31.699   3.411  1.00  3.890          N  
ATOM   4654  H   ARG B 271     -15.608 -30.813   8.817  1.00  3.310          H  
ATOM   4655  HA  ARG B 271     -14.097 -28.495   9.391  1.00  3.350          H  
ATOM   4656 1HB  ARG B 271     -13.114 -30.451   8.379  1.00  4.670          H  
ATOM   4657 2HB  ARG B 271     -14.082 -30.260   6.952  1.00  4.670          H  
ATOM   4658 1HG  ARG B 271     -12.540 -27.920   7.469  1.00  4.670          H  
ATOM   4659 2HG  ARG B 271     -11.549 -29.330   7.265  1.00  4.670          H  
ATOM   4660 1HD  ARG B 271     -13.724 -28.532   5.319  1.00  4.670          H  
ATOM   4661 2HD  ARG B 271     -12.131 -27.778   5.287  1.00  4.670          H  
ATOM   4662  HE  ARG B 271     -11.136 -29.833   4.633  1.00  4.670          H  
ATOM   4663 1HH1 ARG B 271     -14.679 -30.119   4.747  1.00  4.670          H  
ATOM   4664 2HH1 ARG B 271     -14.691 -31.540   3.743  1.00  4.670          H  
ATOM   4665 1HH2 ARG B 271     -11.235 -31.710   3.330  1.00  4.670          H  
ATOM   4666 2HH2 ARG B 271     -12.786 -32.420   2.952  1.00  4.670          H  
ATOM   4667  N   LYS B 272     -16.218 -28.292   6.903  1.00  2.690          N  
ATOM   4668  CA  LYS B 272     -16.829 -27.307   6.022  1.00  2.640          C  
ATOM   4669  C   LYS B 272     -17.550 -26.241   6.851  1.00  2.370          C  
ATOM   4670  O   LYS B 272     -17.488 -25.048   6.523  1.00  2.330          O  
ATOM   4671  CB  LYS B 272     -17.792 -27.963   5.031  1.00  3.720          C  
ATOM   4672  CG  LYS B 272     -18.373 -27.019   3.944  1.00  3.720          C  
ATOM   4673  CD  LYS B 272     -17.276 -26.561   2.949  1.00  3.720          C  
ATOM   4674  CE  LYS B 272     -17.847 -25.787   1.764  1.00  3.720          C  
ATOM   4675  NZ  LYS B 272     -16.767 -25.394   0.789  1.00  3.720          N  
ATOM   4676  H   LYS B 272     -16.486 -29.288   6.910  1.00  3.230          H  
ATOM   4677  HA  LYS B 272     -16.034 -26.815   5.466  1.00  3.170          H  
ATOM   4678 1HB  LYS B 272     -17.287 -28.788   4.531  1.00  4.460          H  
ATOM   4679 2HB  LYS B 272     -18.632 -28.389   5.584  1.00  4.460          H  
ATOM   4680 1HG  LYS B 272     -19.158 -27.543   3.399  1.00  4.460          H  
ATOM   4681 2HG  LYS B 272     -18.810 -26.142   4.417  1.00  4.460          H  
ATOM   4682 1HD  LYS B 272     -16.573 -25.896   3.454  1.00  4.460          H  
ATOM   4683 2HD  LYS B 272     -16.727 -27.426   2.577  1.00  4.460          H  
ATOM   4684 1HE  LYS B 272     -18.579 -26.407   1.250  1.00  4.460          H  
ATOM   4685 2HE  LYS B 272     -18.340 -24.885   2.129  1.00  4.460          H  
ATOM   4686 1HZ  LYS B 272     -17.162 -24.886   0.018  1.00  4.460          H  
ATOM   4687 2HZ  LYS B 272     -16.052 -24.801   1.239  1.00  4.460          H  
ATOM   4688 3HZ  LYS B 272     -16.296 -26.211   0.434  1.00  4.460          H  
ATOM   4689  N   GLU B 273     -18.217 -26.664   7.932  1.00  2.220          N  
ATOM   4690  CA  GLU B 273     -18.906 -25.700   8.786  1.00  2.010          C  
ATOM   4691  C   GLU B 273     -17.906 -24.764   9.483  1.00  1.860          C  
ATOM   4692  O   GLU B 273     -18.155 -23.555   9.598  1.00  1.730          O  
ATOM   4693  CB  GLU B 273     -19.769 -26.416   9.831  1.00  2.900          C  
ATOM   4694  CG  GLU B 273     -20.984 -27.150   9.258  1.00  2.900          C  
ATOM   4695  CD  GLU B 273     -21.954 -26.216   8.573  1.00  2.900          C  
ATOM   4696  OE1 GLU B 273     -22.215 -25.168   9.109  1.00  2.900          O  
ATOM   4697  OE2 GLU B 273     -22.426 -26.544   7.496  1.00  2.900          O  
ATOM   4698  H   GLU B 273     -18.273 -27.677   8.101  1.00  2.660          H  
ATOM   4699  HA  GLU B 273     -19.556 -25.092   8.163  1.00  2.410          H  
ATOM   4700 1HB  GLU B 273     -19.158 -27.149  10.358  1.00  3.480          H  
ATOM   4701 2HB  GLU B 273     -20.122 -25.695  10.566  1.00  3.480          H  
ATOM   4702 1HG  GLU B 273     -20.635 -27.892   8.538  1.00  3.480          H  
ATOM   4703 2HG  GLU B 273     -21.493 -27.676  10.065  1.00  3.480          H  
ATOM   4704  N   LEU B 274     -16.757 -25.309   9.902  1.00  1.930          N  
ATOM   4705  CA  LEU B 274     -15.695 -24.527  10.533  1.00  1.830          C  
ATOM   4706  C   LEU B 274     -15.113 -23.498   9.532  1.00  1.820          C  
ATOM   4707  O   LEU B 274     -14.843 -22.348   9.909  1.00  1.710          O  
ATOM   4708  CB  LEU B 274     -14.608 -25.476  11.050  1.00  2.600          C  
ATOM   4709  CG  LEU B 274     -14.914 -26.408  12.266  1.00  2.600          C  
ATOM   4710  CD1 LEU B 274     -13.792 -27.430  12.387  1.00  2.600          C  
ATOM   4711  CD2 LEU B 274     -14.963 -25.631  13.541  1.00  2.600          C  
ATOM   4712  H   LEU B 274     -16.651 -26.327   9.827  1.00  2.320          H  
ATOM   4713  HA  LEU B 274     -16.122 -23.983  11.370  1.00  2.200          H  
ATOM   4714 1HB  LEU B 274     -14.387 -26.144  10.253  1.00  3.120          H  
ATOM   4715 2HB  LEU B 274     -13.734 -24.891  11.288  1.00  3.120          H  
ATOM   4716  HG  LEU B 274     -15.858 -26.915  12.113  1.00  3.120          H  
ATOM   4717 1HD1 LEU B 274     -13.993 -28.085  13.232  1.00  3.120          H  
ATOM   4718 2HD1 LEU B 274     -13.726 -28.022  11.496  1.00  3.120          H  
ATOM   4719 3HD1 LEU B 274     -12.854 -26.910  12.539  1.00  3.120          H  
ATOM   4720 1HD2 LEU B 274     -15.161 -26.311  14.369  1.00  3.120          H  
ATOM   4721 2HD2 LEU B 274     -13.996 -25.154  13.698  1.00  3.120          H  
ATOM   4722 3HD2 LEU B 274     -15.749 -24.882  13.498  1.00  3.120          H  
ATOM   4723  N   ILE B 275     -14.981 -23.891   8.246  1.00  1.940          N  
ATOM   4724  CA  ILE B 275     -14.480 -22.978   7.212  1.00  1.970          C  
ATOM   4725  C   ILE B 275     -15.436 -21.806   7.045  1.00  1.880          C  
ATOM   4726  O   ILE B 275     -15.010 -20.642   7.002  1.00  1.830          O  
ATOM   4727  CB  ILE B 275     -14.373 -23.652   5.798  1.00  2.750          C  
ATOM   4728  CG1 ILE B 275     -13.311 -24.816   5.724  1.00  2.750          C  
ATOM   4729  CG2 ILE B 275     -14.128 -22.604   4.680  1.00  2.750          C  
ATOM   4730  CD1 ILE B 275     -11.902 -24.468   6.029  1.00  2.750          C  
ATOM   4731  H   ILE B 275     -15.170 -24.872   8.021  1.00  2.330          H  
ATOM   4732  HA  ILE B 275     -13.521 -22.594   7.525  1.00  2.360          H  
ATOM   4733  HB  ILE B 275     -15.327 -24.124   5.585  1.00  3.300          H  
ATOM   4734 1HG1 ILE B 275     -13.588 -25.569   6.387  1.00  3.300          H  
ATOM   4735 2HG1 ILE B 275     -13.339 -25.221   4.715  1.00  3.300          H  
ATOM   4736 1HG2 ILE B 275     -14.123 -23.111   3.724  1.00  3.300          H  
ATOM   4737 2HG2 ILE B 275     -14.913 -21.856   4.663  1.00  3.300          H  
ATOM   4738 3HG2 ILE B 275     -13.194 -22.114   4.814  1.00  3.300          H  
ATOM   4739 1HD1 ILE B 275     -11.276 -25.351   5.934  1.00  3.300          H  
ATOM   4740 2HD1 ILE B 275     -11.545 -23.711   5.356  1.00  3.300          H  
ATOM   4741 3HD1 ILE B 275     -11.851 -24.107   7.023  1.00  3.300          H  
ATOM   4742  N   LYS B 276     -16.735 -22.110   6.938  1.00  1.880          N  
ATOM   4743  CA  LYS B 276     -17.735 -21.064   6.785  1.00  1.830          C  
ATOM   4744  C   LYS B 276     -17.745 -20.144   7.991  1.00  1.670          C  
ATOM   4745  O   LYS B 276     -17.840 -18.924   7.838  1.00  1.610          O  
ATOM   4746  CB  LYS B 276     -19.121 -21.666   6.579  1.00  2.580          C  
ATOM   4747  CG  LYS B 276     -19.332 -22.330   5.213  1.00  2.580          C  
ATOM   4748  CD  LYS B 276     -20.802 -22.730   4.991  1.00  2.580          C  
ATOM   4749  CE  LYS B 276     -21.190 -23.937   5.850  1.00  2.580          C  
ATOM   4750  NZ  LYS B 276     -22.570 -24.442   5.558  1.00  2.580          N  
ATOM   4751  H   LYS B 276     -17.020 -23.097   6.948  1.00  2.260          H  
ATOM   4752  HA  LYS B 276     -17.479 -20.469   5.911  1.00  2.200          H  
ATOM   4753 1HB  LYS B 276     -19.284 -22.415   7.353  1.00  3.100          H  
ATOM   4754 2HB  LYS B 276     -19.876 -20.887   6.708  1.00  3.100          H  
ATOM   4755 1HG  LYS B 276     -19.029 -21.634   4.429  1.00  3.100          H  
ATOM   4756 2HG  LYS B 276     -18.702 -23.217   5.143  1.00  3.100          H  
ATOM   4757 1HD  LYS B 276     -21.452 -21.890   5.244  1.00  3.100          H  
ATOM   4758 2HD  LYS B 276     -20.953 -22.981   3.942  1.00  3.100          H  
ATOM   4759 1HE  LYS B 276     -20.477 -24.741   5.671  1.00  3.100          H  
ATOM   4760 2HE  LYS B 276     -21.153 -23.662   6.900  1.00  3.100          H  
ATOM   4761 1HZ  LYS B 276     -22.728 -25.256   6.186  1.00  3.100          H  
ATOM   4762 2HZ  LYS B 276     -23.253 -23.728   5.749  1.00  3.100          H  
ATOM   4763 3HZ  LYS B 276     -22.645 -24.735   4.600  1.00  3.100          H  
ATOM   4764  N   THR B 277     -17.594 -20.726   9.184  1.00  1.640          N  
ATOM   4765  CA  THR B 277     -17.621 -19.975  10.424  1.00  1.530          C  
ATOM   4766  C   THR B 277     -16.554 -18.903  10.443  1.00  1.480          C  
ATOM   4767  O   THR B 277     -16.847 -17.765  10.796  1.00  1.410          O  
ATOM   4768  CB  THR B 277     -17.436 -20.915  11.640  1.00  2.190          C  
ATOM   4769  OG1 THR B 277     -18.533 -21.851  11.698  1.00  2.190          O  
ATOM   4770  CG2 THR B 277     -17.376 -20.116  12.943  1.00  2.190          C  
ATOM   4771  H   THR B 277     -17.534 -21.743   9.237  1.00  1.970          H  
ATOM   4772  HA  THR B 277     -18.594 -19.490  10.507  1.00  1.840          H  
ATOM   4773  HB  THR B 277     -16.513 -21.466  11.531  1.00  2.620          H  
ATOM   4774  HG1 THR B 277     -18.495 -22.454  10.921  1.00  2.620          H  
ATOM   4775 1HG2 THR B 277     -17.245 -20.804  13.775  1.00  2.620          H  
ATOM   4776 2HG2 THR B 277     -16.538 -19.417  12.926  1.00  2.620          H  
ATOM   4777 3HG2 THR B 277     -18.304 -19.562  13.069  1.00  2.620          H  
ATOM   4778  N   ILE B 278     -15.317 -19.236  10.070  1.00  1.540          N  
ATOM   4779  CA  ILE B 278     -14.270 -18.217  10.064  1.00  1.530          C  
ATOM   4780  C   ILE B 278     -14.514 -17.176   8.987  1.00  1.520          C  
ATOM   4781  O   ILE B 278     -14.343 -15.980   9.210  1.00  1.450          O  
ATOM   4782  CB  ILE B 278     -12.864 -18.786   9.884  1.00  2.150          C  
ATOM   4783  CG1 ILE B 278     -12.537 -19.621  11.084  1.00  2.150          C  
ATOM   4784  CG2 ILE B 278     -11.825 -17.608   9.713  1.00  2.150          C  
ATOM   4785  CD1 ILE B 278     -11.309 -20.454  10.941  1.00  2.150          C  
ATOM   4786  H   ILE B 278     -15.122 -20.216   9.827  1.00  1.850          H  
ATOM   4787  HA  ILE B 278     -14.296 -17.707  11.029  1.00  1.840          H  
ATOM   4788  HB  ILE B 278     -12.839 -19.436   9.009  1.00  2.580          H  
ATOM   4789 1HG1 ILE B 278     -12.429 -18.973  11.947  1.00  2.580          H  
ATOM   4790 2HG1 ILE B 278     -13.363 -20.279  11.254  1.00  2.580          H  
ATOM   4791 1HG2 ILE B 278     -10.836 -17.997   9.596  1.00  2.580          H  
ATOM   4792 2HG2 ILE B 278     -12.055 -17.011   8.834  1.00  2.580          H  
ATOM   4793 3HG2 ILE B 278     -11.852 -16.968  10.598  1.00  2.580          H  
ATOM   4794 1HD1 ILE B 278     -11.149 -21.037  11.824  1.00  2.580          H  
ATOM   4795 2HD1 ILE B 278     -11.429 -21.118  10.094  1.00  2.580          H  
ATOM   4796 3HD1 ILE B 278     -10.452 -19.821  10.789  1.00  2.580          H  
ATOM   4797  N   TYR B 279     -14.845 -17.620   7.777  1.00  1.610          N  
ATOM   4798  CA  TYR B 279     -15.050 -16.693   6.673  1.00  1.630          C  
ATOM   4799  C   TYR B 279     -16.041 -15.595   7.030  1.00  1.540          C  
ATOM   4800  O   TYR B 279     -15.768 -14.403   6.844  1.00  1.540          O  
ATOM   4801  CB  TYR B 279     -15.518 -17.444   5.430  1.00  2.270          C  
ATOM   4802  CG  TYR B 279     -15.835 -16.534   4.280  1.00  2.270          C  
ATOM   4803  CD1 TYR B 279     -14.810 -16.033   3.498  1.00  2.270          C  
ATOM   4804  CD2 TYR B 279     -17.154 -16.189   4.010  1.00  2.270          C  
ATOM   4805  CE1 TYR B 279     -15.096 -15.186   2.452  1.00  2.270          C  
ATOM   4806  CE2 TYR B 279     -17.439 -15.345   2.962  1.00  2.270          C  
ATOM   4807  CZ  TYR B 279     -16.415 -14.843   2.183  1.00  2.270          C  
ATOM   4808  OH  TYR B 279     -16.696 -13.996   1.135  1.00  2.270          O  
ATOM   4809  H   TYR B 279     -14.961 -18.625   7.609  1.00  1.930          H  
ATOM   4810  HA  TYR B 279     -14.104 -16.209   6.455  1.00  1.960          H  
ATOM   4811 1HB  TYR B 279     -14.743 -18.146   5.118  1.00  2.730          H  
ATOM   4812 2HB  TYR B 279     -16.409 -18.025   5.670  1.00  2.730          H  
ATOM   4813  HD1 TYR B 279     -13.778 -16.302   3.715  1.00  2.730          H  
ATOM   4814  HD2 TYR B 279     -17.962 -16.585   4.628  1.00  2.730          H  
ATOM   4815  HE1 TYR B 279     -14.290 -14.787   1.838  1.00  2.730          H  
ATOM   4816  HE2 TYR B 279     -18.473 -15.072   2.750  1.00  2.730          H  
ATOM   4817  HH  TYR B 279     -17.645 -13.854   1.082  1.00  2.730          H  
ATOM   4818  N   GLU B 280     -17.173 -15.991   7.588  1.00  1.480          N  
ATOM   4819  CA  GLU B 280     -18.249 -15.081   7.946  1.00  1.400          C  
ATOM   4820  C   GLU B 280     -17.862 -14.025   8.989  1.00  1.320          C  
ATOM   4821  O   GLU B 280     -18.577 -13.034   9.157  1.00  1.300          O  
ATOM   4822  CB  GLU B 280     -19.463 -15.873   8.436  1.00  1.990          C  
ATOM   4823  CG  GLU B 280     -20.182 -16.675   7.342  1.00  1.990          C  
ATOM   4824  CD  GLU B 280     -21.332 -17.501   7.871  1.00  1.990          C  
ATOM   4825  OE1 GLU B 280     -21.541 -17.509   9.063  1.00  1.990          O  
ATOM   4826  OE2 GLU B 280     -21.997 -18.129   7.080  1.00  1.990          O  
ATOM   4827  H   GLU B 280     -17.325 -16.997   7.736  1.00  1.780          H  
ATOM   4828  HA  GLU B 280     -18.544 -14.554   7.039  1.00  1.680          H  
ATOM   4829 1HB  GLU B 280     -19.139 -16.578   9.209  1.00  2.390          H  
ATOM   4830 2HB  GLU B 280     -20.183 -15.194   8.890  1.00  2.390          H  
ATOM   4831 1HG  GLU B 280     -20.565 -15.978   6.598  1.00  2.390          H  
ATOM   4832 2HG  GLU B 280     -19.469 -17.325   6.846  1.00  2.390          H  
ATOM   4833  N   MET B 281     -16.769 -14.228   9.730  1.00  1.300          N  
ATOM   4834  CA  MET B 281     -16.382 -13.291  10.767  1.00  1.250          C  
ATOM   4835  C   MET B 281     -15.668 -12.056  10.226  1.00  1.290          C  
ATOM   4836  O   MET B 281     -15.475 -11.091  10.971  1.00  1.270          O  
ATOM   4837  CB  MET B 281     -15.525 -14.013  11.809  1.00  1.770          C  
ATOM   4838  CG  MET B 281     -16.314 -15.040  12.620  1.00  1.770          C  
ATOM   4839  SD  MET B 281     -15.313 -16.039  13.756  1.00  1.770          S  
ATOM   4840  CE  MET B 281     -14.943 -14.891  15.071  1.00  1.770          C  
ATOM   4841  H   MET B 281     -16.144 -15.014   9.525  1.00  1.560          H  
ATOM   4842  HA  MET B 281     -17.290 -12.950  11.263  1.00  1.500          H  
ATOM   4843 1HB  MET B 281     -14.721 -14.547  11.297  1.00  2.120          H  
ATOM   4844 2HB  MET B 281     -15.066 -13.296  12.477  1.00  2.120          H  
ATOM   4845 1HG  MET B 281     -17.064 -14.515  13.204  1.00  2.120          H  
ATOM   4846 2HG  MET B 281     -16.833 -15.697  11.944  1.00  2.120          H  
ATOM   4847 1HE  MET B 281     -14.365 -15.380  15.822  1.00  2.120          H  
ATOM   4848 2HE  MET B 281     -14.379 -14.044  14.688  1.00  2.120          H  
ATOM   4849 3HE  MET B 281     -15.869 -14.542  15.519  1.00  2.120          H  
ATOM   4850  N   GLU B 282     -15.288 -12.055   8.938  1.00  1.370          N  
ATOM   4851  CA  GLU B 282     -14.587 -10.893   8.389  1.00  1.440          C  
ATOM   4852  C   GLU B 282     -15.422  -9.616   8.465  1.00  1.440          C  
ATOM   4853  O   GLU B 282     -14.901  -8.548   8.822  1.00  1.460          O  
ATOM   4854  CB  GLU B 282     -14.169 -11.136   6.936  1.00  1.990          C  
ATOM   4855  CG  GLU B 282     -13.400  -9.953   6.293  1.00  1.990          C  
ATOM   4856  CD  GLU B 282     -12.919 -10.242   4.896  1.00  1.990          C  
ATOM   4857  OE1 GLU B 282     -12.988 -11.373   4.496  1.00  1.990          O  
ATOM   4858  OE2 GLU B 282     -12.508  -9.329   4.222  1.00  1.990          O  
ATOM   4859  H   GLU B 282     -15.473 -12.871   8.340  1.00  1.640          H  
ATOM   4860  HA  GLU B 282     -13.682 -10.739   8.974  1.00  1.730          H  
ATOM   4861 1HB  GLU B 282     -13.537 -12.025   6.885  1.00  2.390          H  
ATOM   4862 2HB  GLU B 282     -15.056 -11.334   6.330  1.00  2.390          H  
ATOM   4863 1HG  GLU B 282     -14.053  -9.081   6.254  1.00  2.390          H  
ATOM   4864 2HG  GLU B 282     -12.545  -9.703   6.924  1.00  2.390          H  
ATOM   4865  N   ASP B 283     -16.720  -9.712   8.147  1.00  1.450          N  
ATOM   4866  CA  ASP B 283     -17.557  -8.522   8.152  1.00  1.480          C  
ATOM   4867  C   ASP B 283     -17.700  -7.966   9.553  1.00  1.400          C  
ATOM   4868  O   ASP B 283     -17.644  -6.748   9.749  1.00  1.420          O  
ATOM   4869  CB  ASP B 283     -18.964  -8.815   7.636  1.00  2.060          C  
ATOM   4870  CG  ASP B 283     -19.089  -9.102   6.149  1.00  2.060          C  
ATOM   4871  OD1 ASP B 283     -18.174  -8.871   5.398  1.00  2.060          O  
ATOM   4872  OD2 ASP B 283     -20.153  -9.525   5.780  1.00  2.060          O  
ATOM   4873  H   ASP B 283     -17.104 -10.610   7.873  1.00  1.740          H  
ATOM   4874  HA  ASP B 283     -17.091  -7.764   7.521  1.00  1.780          H  
ATOM   4875 1HB  ASP B 283     -19.372  -9.667   8.183  1.00  2.470          H  
ATOM   4876 2HB  ASP B 283     -19.592  -7.964   7.858  1.00  2.470          H  
ATOM   4877  N   GLN B 284     -17.870  -8.844  10.543  1.00  1.330          N  
ATOM   4878  CA  GLN B 284     -18.001  -8.352  11.897  1.00  1.300          C  
ATOM   4879  C   GLN B 284     -16.715  -7.740  12.386  1.00  1.250          C  
ATOM   4880  O   GLN B 284     -16.753  -6.726  13.079  1.00  1.270          O  
ATOM   4881  CB  GLN B 284     -18.493  -9.411  12.869  1.00  1.830          C  
ATOM   4882  CG  GLN B 284     -18.699  -8.857  14.302  1.00  1.830          C  
ATOM   4883  CD  GLN B 284     -19.719  -7.704  14.379  1.00  1.830          C  
ATOM   4884  OE1 GLN B 284     -20.851  -7.784  13.861  1.00  1.830          O  
ATOM   4885  NE2 GLN B 284     -19.315  -6.616  15.034  1.00  1.830          N  
ATOM   4886  H   GLN B 284     -17.934  -9.834  10.344  1.00  1.600          H  
ATOM   4887  HA  GLN B 284     -18.750  -7.564  11.883  1.00  1.560          H  
ATOM   4888 1HB  GLN B 284     -19.434  -9.826  12.517  1.00  2.200          H  
ATOM   4889 2HB  GLN B 284     -17.771 -10.222  12.903  1.00  2.200          H  
ATOM   4890 1HG  GLN B 284     -19.064  -9.659  14.934  1.00  2.200          H  
ATOM   4891 2HG  GLN B 284     -17.745  -8.493  14.691  1.00  2.200          H  
ATOM   4892 1HE2 GLN B 284     -19.919  -5.827  15.133  1.00  2.200          H  
ATOM   4893 2HE2 GLN B 284     -18.380  -6.571  15.435  1.00  2.200          H  
ATOM   4894  N   SER B 285     -15.565  -8.308  12.022  1.00  1.220          N  
ATOM   4895  CA  SER B 285     -14.332  -7.706  12.486  1.00  1.220          C  
ATOM   4896  C   SER B 285     -14.227  -6.274  11.987  1.00  1.250          C  
ATOM   4897  O   SER B 285     -13.889  -5.369  12.759  1.00  1.250          O  
ATOM   4898  CB  SER B 285     -13.133  -8.507  12.014  1.00  1.710          C  
ATOM   4899  OG  SER B 285     -13.084  -9.755  12.628  1.00  1.710          O  
ATOM   4900  H   SER B 285     -15.539  -9.181  11.484  1.00  1.460          H  
ATOM   4901  HA  SER B 285     -14.351  -7.695  13.571  1.00  1.460          H  
ATOM   4902 1HB  SER B 285     -13.199  -8.641  10.932  1.00  2.050          H  
ATOM   4903 2HB  SER B 285     -12.220  -7.965  12.213  1.00  2.050          H  
ATOM   4904  HG  SER B 285     -12.295 -10.167  12.290  1.00  2.050          H  
ATOM   4905  N   ASN B 286     -14.591  -6.039  10.720  1.00  1.310          N  
ATOM   4906  CA  ASN B 286     -14.535  -4.684  10.197  1.00  1.340          C  
ATOM   4907  C   ASN B 286     -15.533  -3.781  10.945  1.00  1.300          C  
ATOM   4908  O   ASN B 286     -15.201  -2.638  11.284  1.00  1.300          O  
ATOM   4909  CB  ASN B 286     -14.775  -4.676   8.701  1.00  1.860          C  
ATOM   4910  CG  ASN B 286     -14.471  -3.332   8.069  1.00  1.860          C  
ATOM   4911  OD1 ASN B 286     -15.385  -2.561   7.736  1.00  1.860          O  
ATOM   4912  ND2 ASN B 286     -13.193  -3.044   7.900  1.00  1.860          N  
ATOM   4913  H   ASN B 286     -14.843  -6.828  10.111  1.00  1.570          H  
ATOM   4914  HA  ASN B 286     -13.534  -4.286  10.380  1.00  1.610          H  
ATOM   4915 1HB  ASN B 286     -14.141  -5.437   8.237  1.00  2.240          H  
ATOM   4916 2HB  ASN B 286     -15.812  -4.948   8.498  1.00  2.240          H  
ATOM   4917 1HD2 ASN B 286     -12.916  -2.171   7.495  1.00  2.240          H  
ATOM   4918 2HD2 ASN B 286     -12.462  -3.701   8.195  1.00  2.240          H  
ATOM   4919  N   ARG B 287     -16.751  -4.286  11.214  1.00  1.290          N  
ATOM   4920  CA  ARG B 287     -17.739  -3.494  11.944  1.00  1.300          C  
ATOM   4921  C   ARG B 287     -17.253  -3.123  13.348  1.00  1.230          C  
ATOM   4922  O   ARG B 287     -17.417  -1.972  13.785  1.00  1.220          O  
ATOM   4923  CB  ARG B 287     -19.070  -4.235  12.077  1.00  1.820          C  
ATOM   4924  CG  ARG B 287     -19.911  -4.345  10.804  1.00  1.820          C  
ATOM   4925  CD  ARG B 287     -21.320  -4.796  11.101  1.00  1.820          C  
ATOM   4926  NE  ARG B 287     -21.424  -6.212  11.521  1.00  1.820          N  
ATOM   4927  CZ  ARG B 287     -21.624  -7.272  10.700  1.00  1.820          C  
ATOM   4928  NH1 ARG B 287     -21.753  -7.123   9.395  1.00  1.820          N  
ATOM   4929  NH2 ARG B 287     -21.708  -8.469  11.247  1.00  1.820          N  
ATOM   4930  H   ARG B 287     -16.993  -5.220  10.867  1.00  1.550          H  
ATOM   4931  HA  ARG B 287     -17.914  -2.575  11.385  1.00  1.560          H  
ATOM   4932 1HB  ARG B 287     -18.875  -5.243  12.420  1.00  2.180          H  
ATOM   4933 2HB  ARG B 287     -19.677  -3.749  12.837  1.00  2.180          H  
ATOM   4934 1HG  ARG B 287     -19.952  -3.379  10.307  1.00  2.180          H  
ATOM   4935 2HG  ARG B 287     -19.459  -5.075  10.140  1.00  2.180          H  
ATOM   4936 1HD  ARG B 287     -21.713  -4.184  11.911  1.00  2.180          H  
ATOM   4937 2HD  ARG B 287     -21.938  -4.649  10.223  1.00  2.180          H  
ATOM   4938  HE  ARG B 287     -21.342  -6.438  12.522  1.00  2.180          H  
ATOM   4939 1HH1 ARG B 287     -21.695  -6.207   8.981  1.00  2.180          H  
ATOM   4940 2HH1 ARG B 287     -21.933  -7.930   8.804  1.00  2.180          H  
ATOM   4941 1HH2 ARG B 287     -21.612  -8.538  12.272  1.00  2.180          H  
ATOM   4942 2HH2 ARG B 287     -21.866  -9.288  10.681  1.00  2.180          H  
ATOM   4943  N   SER B 288     -16.631  -4.085  14.045  1.00  1.200          N  
ATOM   4944  CA  SER B 288     -16.116  -3.843  15.382  1.00  1.190          C  
ATOM   4945  C   SER B 288     -15.012  -2.801  15.354  1.00  1.150          C  
ATOM   4946  O   SER B 288     -15.022  -1.887  16.181  1.00  1.140          O  
ATOM   4947  CB  SER B 288     -15.570  -5.126  16.001  1.00  1.670          C  
ATOM   4948  OG  SER B 288     -16.585  -6.084  16.259  1.00  1.670          O  
ATOM   4949  H   SER B 288     -16.557  -5.022  13.649  1.00  1.440          H  
ATOM   4950  HA  SER B 288     -16.929  -3.469  16.003  1.00  1.430          H  
ATOM   4951 1HB  SER B 288     -14.836  -5.557  15.320  1.00  2.000          H  
ATOM   4952 2HB  SER B 288     -15.051  -4.886  16.926  1.00  2.000          H  
ATOM   4953  HG  SER B 288     -16.133  -6.842  16.642  1.00  2.000          H  
ATOM   4954  N   GLU B 289     -14.087  -2.885  14.387  1.00  1.140          N  
ATOM   4955  CA  GLU B 289     -13.008  -1.908  14.328  1.00  1.120          C  
ATOM   4956  C   GLU B 289     -13.588  -0.505  14.142  1.00  1.060          C  
ATOM   4957  O   GLU B 289     -13.189   0.428  14.839  1.00  0.980          O  
ATOM   4958  CB  GLU B 289     -12.009  -2.296  13.225  1.00  1.580          C  
ATOM   4959  CG  GLU B 289     -10.664  -1.521  13.213  1.00  1.580          C  
ATOM   4960  CD  GLU B 289     -10.670  -0.250  12.414  1.00  1.580          C  
ATOM   4961  OE1 GLU B 289     -11.396  -0.152  11.467  1.00  1.580          O  
ATOM   4962  OE2 GLU B 289      -9.927   0.633  12.745  1.00  1.580          O  
ATOM   4963  H   GLU B 289     -14.103  -3.671  13.725  1.00  1.370          H  
ATOM   4964  HA  GLU B 289     -12.471  -1.927  15.272  1.00  1.340          H  
ATOM   4965 1HB  GLU B 289     -11.771  -3.358  13.314  1.00  1.890          H  
ATOM   4966 2HB  GLU B 289     -12.482  -2.163  12.249  1.00  1.890          H  
ATOM   4967 1HG  GLU B 289     -10.394  -1.273  14.240  1.00  1.890          H  
ATOM   4968 2HG  GLU B 289      -9.887  -2.183  12.819  1.00  1.890          H  
ATOM   4969  N   PHE B 290     -14.599  -0.362  13.269  1.00  1.100          N  
ATOM   4970  CA  PHE B 290     -15.209   0.942  13.028  1.00  1.110          C  
ATOM   4971  C   PHE B 290     -15.744   1.560  14.314  1.00  1.090          C  
ATOM   4972  O   PHE B 290     -15.435   2.718  14.639  1.00  1.080          O  
ATOM   4973  CB  PHE B 290     -16.358   0.830  12.017  1.00  1.550          C  
ATOM   4974  CG  PHE B 290     -17.109   2.126  11.787  1.00  1.550          C  
ATOM   4975  CD1 PHE B 290     -16.624   3.114  10.930  1.00  1.550          C  
ATOM   4976  CD2 PHE B 290     -18.313   2.364  12.448  1.00  1.550          C  
ATOM   4977  CE1 PHE B 290     -17.332   4.290  10.751  1.00  1.550          C  
ATOM   4978  CE2 PHE B 290     -19.003   3.541  12.266  1.00  1.550          C  
ATOM   4979  CZ  PHE B 290     -18.510   4.503  11.417  1.00  1.550          C  
ATOM   4980  H   PHE B 290     -14.893  -1.168  12.707  1.00  1.320          H  
ATOM   4981  HA  PHE B 290     -14.446   1.603  12.620  1.00  1.330          H  
ATOM   4982 1HB  PHE B 290     -15.968   0.474  11.068  1.00  1.860          H  
ATOM   4983 2HB  PHE B 290     -17.068   0.085  12.365  1.00  1.860          H  
ATOM   4984  HD1 PHE B 290     -15.682   2.970  10.401  1.00  1.860          H  
ATOM   4985  HD2 PHE B 290     -18.711   1.604  13.123  1.00  1.860          H  
ATOM   4986  HE1 PHE B 290     -16.953   5.061  10.086  1.00  1.860          H  
ATOM   4987  HE2 PHE B 290     -19.940   3.714  12.793  1.00  1.860          H  
ATOM   4988  HZ  PHE B 290     -19.052   5.447  11.271  1.00  1.860          H  
ATOM   4989  N   LYS B 291     -16.538   0.795  15.063  1.00  1.120          N  
ATOM   4990  CA  LYS B 291     -17.112   1.332  16.285  1.00  1.150          C  
ATOM   4991  C   LYS B 291     -16.036   1.714  17.291  1.00  1.070          C  
ATOM   4992  O   LYS B 291     -16.082   2.796  17.884  1.00  1.100          O  
ATOM   4993  CB  LYS B 291     -18.063   0.297  16.906  1.00  1.600          C  
ATOM   4994  CG  LYS B 291     -18.726   0.676  18.267  1.00  1.600          C  
ATOM   4995  CD  LYS B 291     -19.678   1.866  18.163  1.00  1.600          C  
ATOM   4996  CE  LYS B 291     -20.471   2.053  19.464  1.00  1.600          C  
ATOM   4997  NZ  LYS B 291     -21.302   3.301  19.452  1.00  1.600          N  
ATOM   4998  H   LYS B 291     -16.756  -0.162  14.751  1.00  1.340          H  
ATOM   4999  HA  LYS B 291     -17.672   2.228  16.030  1.00  1.380          H  
ATOM   5000 1HB  LYS B 291     -18.861   0.081  16.196  1.00  1.920          H  
ATOM   5001 2HB  LYS B 291     -17.513  -0.637  17.057  1.00  1.920          H  
ATOM   5002 1HG  LYS B 291     -19.281  -0.184  18.643  1.00  1.920          H  
ATOM   5003 2HG  LYS B 291     -17.949   0.918  18.994  1.00  1.920          H  
ATOM   5004 1HD  LYS B 291     -19.106   2.779  17.978  1.00  1.920          H  
ATOM   5005 2HD  LYS B 291     -20.372   1.717  17.338  1.00  1.920          H  
ATOM   5006 1HE  LYS B 291     -21.130   1.197  19.590  1.00  1.920          H  
ATOM   5007 2HE  LYS B 291     -19.783   2.093  20.307  1.00  1.920          H  
ATOM   5008 1HZ  LYS B 291     -21.807   3.379  20.320  1.00  1.920          H  
ATOM   5009 2HZ  LYS B 291     -20.676   4.126  19.360  1.00  1.920          H  
ATOM   5010 3HZ  LYS B 291     -21.952   3.284  18.688  1.00  1.920          H  
ATOM   5011  N   LEU B 292     -15.047   0.851  17.467  1.00  1.030          N  
ATOM   5012  CA  LEU B 292     -14.017   1.088  18.455  1.00  1.020          C  
ATOM   5013  C   LEU B 292     -13.188   2.324  18.212  1.00  0.950          C  
ATOM   5014  O   LEU B 292     -12.923   3.102  19.149  1.00  0.960          O  
ATOM   5015  CB  LEU B 292     -13.078  -0.099  18.421  1.00  1.430          C  
ATOM   5016  CG  LEU B 292     -13.617  -1.391  18.915  1.00  1.430          C  
ATOM   5017  CD1 LEU B 292     -12.685  -2.444  18.567  1.00  1.430          C  
ATOM   5018  CD2 LEU B 292     -13.774  -1.362  20.330  1.00  1.430          C  
ATOM   5019  H   LEU B 292     -15.033  -0.023  16.929  1.00  1.240          H  
ATOM   5020  HA  LEU B 292     -14.494   1.199  19.422  1.00  1.220          H  
ATOM   5021 1HB  LEU B 292     -12.769  -0.250  17.386  1.00  1.720          H  
ATOM   5022 2HB  LEU B 292     -12.225   0.139  18.981  1.00  1.720          H  
ATOM   5023  HG  LEU B 292     -14.573  -1.594  18.470  1.00  1.720          H  
ATOM   5024 1HD1 LEU B 292     -13.081  -3.372  18.929  1.00  1.720          H  
ATOM   5025 2HD1 LEU B 292     -12.576  -2.483  17.492  1.00  1.720          H  
ATOM   5026 3HD1 LEU B 292     -11.725  -2.254  19.021  1.00  1.720          H  
ATOM   5027 1HD2 LEU B 292     -14.142  -2.325  20.614  1.00  1.720          H  
ATOM   5028 2HD2 LEU B 292     -12.835  -1.180  20.790  1.00  1.720          H  
ATOM   5029 3HD2 LEU B 292     -14.468  -0.602  20.627  1.00  1.720          H  
ATOM   5030  N   ILE B 293     -12.813   2.556  16.954  1.00  0.930          N  
ATOM   5031  CA  ILE B 293     -11.982   3.705  16.713  1.00  0.920          C  
ATOM   5032  C   ILE B 293     -12.802   4.972  16.754  1.00  0.950          C  
ATOM   5033  O   ILE B 293     -12.318   5.965  17.272  1.00  0.940          O  
ATOM   5034  CB  ILE B 293     -11.175   3.589  15.398  1.00  1.290          C  
ATOM   5035  CG1 ILE B 293     -12.113   3.633  14.128  1.00  1.290          C  
ATOM   5036  CG2 ILE B 293     -10.340   2.289  15.473  1.00  1.290          C  
ATOM   5037  CD1 ILE B 293     -11.412   3.673  12.803  1.00  1.290          C  
ATOM   5038  H   ILE B 293     -13.051   1.888  16.209  1.00  1.120          H  
ATOM   5039  HA  ILE B 293     -11.247   3.761  17.512  1.00  1.100          H  
ATOM   5040  HB  ILE B 293     -10.500   4.437  15.321  1.00  1.550          H  
ATOM   5041 1HG1 ILE B 293     -12.771   2.777  14.144  1.00  1.550          H  
ATOM   5042 2HG1 ILE B 293     -12.699   4.530  14.153  1.00  1.550          H  
ATOM   5043 1HG2 ILE B 293      -9.715   2.183  14.593  1.00  1.550          H  
ATOM   5044 2HG2 ILE B 293      -9.701   2.311  16.349  1.00  1.550          H  
ATOM   5045 3HG2 ILE B 293     -10.996   1.426  15.543  1.00  1.550          H  
ATOM   5046 1HD1 ILE B 293     -12.156   3.723  12.009  1.00  1.550          H  
ATOM   5047 2HD1 ILE B 293     -10.777   4.530  12.761  1.00  1.550          H  
ATOM   5048 3HD1 ILE B 293     -10.821   2.788  12.669  1.00  1.550          H  
ATOM   5049  N   ASN B 294     -14.049   4.968  16.283  1.00  1.020          N  
ATOM   5050  CA  ASN B 294     -14.775   6.225  16.296  1.00  1.070          C  
ATOM   5051  C   ASN B 294     -15.154   6.651  17.717  1.00  1.050          C  
ATOM   5052  O   ASN B 294     -15.160   7.852  18.011  1.00  1.050          O  
ATOM   5053  CB  ASN B 294     -15.949   6.157  15.350  1.00  1.480          C  
ATOM   5054  CG  ASN B 294     -15.478   6.194  13.846  1.00  1.480          C  
ATOM   5055  OD1 ASN B 294     -15.107   7.223  13.220  1.00  1.480          O  
ATOM   5056  ND2 ASN B 294     -15.480   5.046  13.312  1.00  1.480          N  
ATOM   5057  H   ASN B 294     -14.453   4.126  15.858  1.00  1.220          H  
ATOM   5058  HA  ASN B 294     -14.118   6.994  15.906  1.00  1.280          H  
ATOM   5059 1HB  ASN B 294     -16.475   5.221  15.512  1.00  1.770          H  
ATOM   5060 2HB  ASN B 294     -16.650   6.978  15.562  1.00  1.770          H  
ATOM   5061 1HD2 ASN B 294     -15.211   4.907  12.354  1.00  1.770          H  
ATOM   5062 2HD2 ASN B 294     -15.753   4.259  13.879  1.00  1.770          H  
ATOM   5063  N   GLU B 295     -15.419   5.698  18.623  1.00  1.050          N  
ATOM   5064  CA  GLU B 295     -15.720   6.086  20.001  1.00  1.090          C  
ATOM   5065  C   GLU B 295     -14.448   6.655  20.663  1.00  1.010          C  
ATOM   5066  O   GLU B 295     -14.497   7.660  21.395  1.00  1.060          O  
ATOM   5067  CB  GLU B 295     -16.240   4.876  20.782  1.00  1.510          C  
ATOM   5068  CG  GLU B 295     -17.608   4.364  20.373  1.00  1.510          C  
ATOM   5069  CD  GLU B 295     -18.742   5.291  20.695  1.00  1.510          C  
ATOM   5070  OE1 GLU B 295     -18.822   5.723  21.815  1.00  1.510          O  
ATOM   5071  OE2 GLU B 295     -19.548   5.562  19.815  1.00  1.510          O  
ATOM   5072  H   GLU B 295     -15.463   4.708  18.351  1.00  1.260          H  
ATOM   5073  HA  GLU B 295     -16.489   6.857  19.993  1.00  1.310          H  
ATOM   5074 1HB  GLU B 295     -15.537   4.047  20.673  1.00  1.810          H  
ATOM   5075 2HB  GLU B 295     -16.307   5.127  21.835  1.00  1.810          H  
ATOM   5076 1HG  GLU B 295     -17.601   4.204  19.301  1.00  1.810          H  
ATOM   5077 2HG  GLU B 295     -17.774   3.400  20.852  1.00  1.810          H  
ATOM   5078  N   SER B 296     -13.297   6.034  20.358  1.00  0.940          N  
ATOM   5079  CA  SER B 296     -12.007   6.453  20.889  1.00  0.950          C  
ATOM   5080  C   SER B 296     -11.657   7.856  20.389  1.00  0.960          C  
ATOM   5081  O   SER B 296     -11.178   8.711  21.152  1.00  0.980          O  
ATOM   5082  CB  SER B 296     -10.964   5.465  20.454  1.00  1.330          C  
ATOM   5083  OG  SER B 296     -11.181   4.203  21.004  1.00  1.330          O  
ATOM   5084  H   SER B 296     -13.325   5.188  19.783  1.00  1.130          H  
ATOM   5085  HA  SER B 296     -12.059   6.472  21.972  1.00  1.140          H  
ATOM   5086 1HB  SER B 296     -10.975   5.396  19.380  1.00  1.590          H  
ATOM   5087 2HB  SER B 296     -10.005   5.820  20.748  1.00  1.590          H  
ATOM   5088  HG  SER B 296     -11.882   3.787  20.451  1.00  1.590          H  
ATOM   5089  N   ILE B 297     -11.945   8.095  19.111  1.00  0.990          N  
ATOM   5090  CA  ILE B 297     -11.767   9.367  18.446  1.00  1.100          C  
ATOM   5091  C   ILE B 297     -12.622  10.425  19.092  1.00  1.150          C  
ATOM   5092  O   ILE B 297     -12.135  11.500  19.388  1.00  1.220          O  
ATOM   5093  CB  ILE B 297     -12.031   9.243  16.949  1.00  1.500          C  
ATOM   5094  CG1 ILE B 297     -10.895   8.385  16.311  1.00  1.500          C  
ATOM   5095  CG2 ILE B 297     -12.161  10.607  16.314  1.00  1.500          C  
ATOM   5096  CD1 ILE B 297     -11.162   7.840  14.930  1.00  1.500          C  
ATOM   5097  H   ILE B 297     -12.310   7.317  18.550  1.00  1.190          H  
ATOM   5098  HA  ILE B 297     -10.717   9.662  18.572  1.00  1.320          H  
ATOM   5099  HB  ILE B 297     -12.957   8.706  16.810  1.00  1.800          H  
ATOM   5100 1HG1 ILE B 297     -10.037   9.013  16.232  1.00  1.800          H  
ATOM   5101 2HG1 ILE B 297     -10.645   7.572  16.974  1.00  1.800          H  
ATOM   5102 1HG2 ILE B 297     -12.379  10.480  15.277  1.00  1.800          H  
ATOM   5103 2HG2 ILE B 297     -12.973  11.172  16.767  1.00  1.800          H  
ATOM   5104 3HG2 ILE B 297     -11.227  11.156  16.444  1.00  1.800          H  
ATOM   5105 1HD1 ILE B 297     -10.282   7.292  14.613  1.00  1.800          H  
ATOM   5106 2HD1 ILE B 297     -12.011   7.168  14.950  1.00  1.800          H  
ATOM   5107 3HD1 ILE B 297     -11.365   8.629  14.231  1.00  1.800          H  
ATOM   5108  N   TRP B 298     -13.908  10.142  19.355  1.00  1.170          N  
ATOM   5109  CA  TRP B 298     -14.731  11.152  20.019  1.00  1.300          C  
ATOM   5110  C   TRP B 298     -14.044  11.645  21.280  1.00  1.270          C  
ATOM   5111  O   TRP B 298     -13.907  12.854  21.499  1.00  1.350          O  
ATOM   5112  CB  TRP B 298     -16.111  10.594  20.398  1.00  1.770          C  
ATOM   5113  CG  TRP B 298     -16.932  11.553  21.242  1.00  1.770          C  
ATOM   5114  CD1 TRP B 298     -17.744  12.540  20.789  1.00  1.770          C  
ATOM   5115  CD2 TRP B 298     -17.018  11.606  22.706  1.00  1.770          C  
ATOM   5116  NE1 TRP B 298     -18.314  13.210  21.850  1.00  1.770          N  
ATOM   5117  CE2 TRP B 298     -17.873  12.651  23.025  1.00  1.770          C  
ATOM   5118  CE3 TRP B 298     -16.441  10.856  23.748  1.00  1.770          C  
ATOM   5119  CZ2 TRP B 298     -18.164  12.985  24.344  1.00  1.770          C  
ATOM   5120  CZ3 TRP B 298     -16.728  11.189  25.063  1.00  1.770          C  
ATOM   5121  CH2 TRP B 298     -17.565  12.227  25.354  1.00  1.770          C  
ATOM   5122  H   TRP B 298     -14.316   9.252  19.055  1.00  1.400          H  
ATOM   5123  HA  TRP B 298     -14.864  11.993  19.342  1.00  1.560          H  
ATOM   5124 1HB  TRP B 298     -16.667  10.361  19.491  1.00  2.120          H  
ATOM   5125 2HB  TRP B 298     -15.993   9.665  20.949  1.00  2.120          H  
ATOM   5126  HD1 TRP B 298     -17.914  12.774  19.740  1.00  2.120          H  
ATOM   5127  HE1 TRP B 298     -18.952  13.989  21.778  1.00  2.120          H  
ATOM   5128  HE3 TRP B 298     -15.778  10.029  23.529  1.00  2.120          H  
ATOM   5129  HZ2 TRP B 298     -18.835  13.807  24.597  1.00  2.120          H  
ATOM   5130  HZ3 TRP B 298     -16.269  10.600  25.856  1.00  2.120          H  
ATOM   5131  HH2 TRP B 298     -17.771  12.463  26.395  1.00  2.120          H  
ATOM   5132  N   THR B 299     -13.547  10.720  22.097  1.00  1.180          N  
ATOM   5133  CA  THR B 299     -12.898  11.142  23.324  1.00  1.220          C  
ATOM   5134  C   THR B 299     -11.714  12.085  23.017  1.00  1.190          C  
ATOM   5135  O   THR B 299     -11.635  13.190  23.583  1.00  1.330          O  
ATOM   5136  CB  THR B 299     -12.417   9.913  24.146  1.00  1.690          C  
ATOM   5137  OG1 THR B 299     -13.543   9.084  24.524  1.00  1.690          O  
ATOM   5138  CG2 THR B 299     -11.727  10.372  25.402  1.00  1.690          C  
ATOM   5139  H   THR B 299     -13.684   9.728  21.874  1.00  1.420          H  
ATOM   5140  HA  THR B 299     -13.619  11.693  23.923  1.00  1.460          H  
ATOM   5141  HB  THR B 299     -11.725   9.320  23.551  1.00  2.030          H  
ATOM   5142  HG1 THR B 299     -13.911   8.667  23.729  1.00  2.030          H  
ATOM   5143 1HG2 THR B 299     -11.399   9.500  25.969  1.00  2.030          H  
ATOM   5144 2HG2 THR B 299     -10.864  10.974  25.145  1.00  2.030          H  
ATOM   5145 3HG2 THR B 299     -12.420  10.957  26.002  1.00  2.030          H  
ATOM   5146  N   ILE B 300     -10.828  11.701  22.083  1.00  1.080          N  
ATOM   5147  CA  ILE B 300      -9.670  12.555  21.784  1.00  1.070          C  
ATOM   5148  C   ILE B 300     -10.052  13.893  21.126  1.00  1.180          C  
ATOM   5149  O   ILE B 300      -9.653  14.965  21.598  1.00  1.240          O  
ATOM   5150  CB  ILE B 300      -8.639  11.834  20.861  1.00  1.500          C  
ATOM   5151  CG1 ILE B 300      -8.008  10.657  21.594  1.00  1.500          C  
ATOM   5152  CG2 ILE B 300      -7.540  12.825  20.402  1.00  1.500          C  
ATOM   5153  CD1 ILE B 300      -7.190   9.716  20.718  1.00  1.500          C  
ATOM   5154  H   ILE B 300     -10.961  10.787  21.624  1.00  1.300          H  
ATOM   5155  HA  ILE B 300      -9.170  12.777  22.724  1.00  1.280          H  
ATOM   5156  HB  ILE B 300      -9.160  11.431  19.985  1.00  1.800          H  
ATOM   5157 1HG1 ILE B 300      -7.374  11.028  22.351  1.00  1.800          H  
ATOM   5158 2HG1 ILE B 300      -8.803  10.093  22.059  1.00  1.800          H  
ATOM   5159 1HG2 ILE B 300      -6.823  12.343  19.757  1.00  1.800          H  
ATOM   5160 2HG2 ILE B 300      -7.984  13.628  19.856  1.00  1.800          H  
ATOM   5161 3HG2 ILE B 300      -7.020  13.225  21.275  1.00  1.800          H  
ATOM   5162 1HD1 ILE B 300      -6.788   8.911  21.323  1.00  1.800          H  
ATOM   5163 2HD1 ILE B 300      -7.834   9.303  19.947  1.00  1.800          H  
ATOM   5164 3HD1 ILE B 300      -6.362  10.237  20.255  1.00  1.800          H  
ATOM   5165  N   SER B 301     -10.842  13.824  20.050  1.00  1.260          N  
ATOM   5166  CA  SER B 301     -11.261  14.975  19.253  1.00  1.430          C  
ATOM   5167  C   SER B 301     -12.074  16.011  20.007  1.00  1.620          C  
ATOM   5168  O   SER B 301     -11.914  17.212  19.779  1.00  1.820          O  
ATOM   5169  CB  SER B 301     -12.078  14.516  18.062  1.00  1.930          C  
ATOM   5170  OG  SER B 301     -11.303  13.784  17.149  1.00  1.930          O  
ATOM   5171  H   SER B 301     -11.150  12.908  19.746  1.00  1.510          H  
ATOM   5172  HA  SER B 301     -10.370  15.453  18.871  1.00  1.720          H  
ATOM   5173 1HB  SER B 301     -12.905  13.895  18.418  1.00  2.320          H  
ATOM   5174 2HB  SER B 301     -12.511  15.381  17.567  1.00  2.320          H  
ATOM   5175  HG  SER B 301     -11.915  13.506  16.465  1.00  2.320          H  
ATOM   5176  N   LYS B 302     -12.970  15.578  20.889  1.00  1.630          N  
ATOM   5177  CA  LYS B 302     -13.807  16.538  21.581  1.00  1.870          C  
ATOM   5178  C   LYS B 302     -13.329  16.918  22.978  1.00  1.900          C  
ATOM   5179  O   LYS B 302     -13.562  18.053  23.398  1.00  2.250          O  
ATOM   5180  CB  LYS B 302     -15.241  16.007  21.665  1.00  2.520          C  
ATOM   5181  CG  LYS B 302     -15.942  15.764  20.311  1.00  2.520          C  
ATOM   5182  CD  LYS B 302     -16.149  17.055  19.506  1.00  2.520          C  
ATOM   5183  CE  LYS B 302     -16.983  16.799  18.254  1.00  2.520          C  
ATOM   5184  NZ  LYS B 302     -17.208  18.047  17.470  1.00  2.520          N  
ATOM   5185  H   LYS B 302     -13.119  14.580  21.048  1.00  1.960          H  
ATOM   5186  HA  LYS B 302     -13.812  17.457  21.003  1.00  2.240          H  
ATOM   5187 1HB  LYS B 302     -15.240  15.054  22.202  1.00  3.030          H  
ATOM   5188 2HB  LYS B 302     -15.850  16.701  22.243  1.00  3.030          H  
ATOM   5189 1HG  LYS B 302     -15.342  15.061  19.727  1.00  3.030          H  
ATOM   5190 2HG  LYS B 302     -16.909  15.317  20.495  1.00  3.030          H  
ATOM   5191 1HD  LYS B 302     -16.646  17.800  20.128  1.00  3.030          H  
ATOM   5192 2HD  LYS B 302     -15.185  17.450  19.189  1.00  3.030          H  
ATOM   5193 1HE  LYS B 302     -16.467  16.074  17.625  1.00  3.030          H  
ATOM   5194 2HE  LYS B 302     -17.949  16.387  18.547  1.00  3.030          H  
ATOM   5195 1HZ  LYS B 302     -17.764  17.837  16.653  1.00  3.030          H  
ATOM   5196 2HZ  LYS B 302     -17.697  18.722  18.043  1.00  3.030          H  
ATOM   5197 3HZ  LYS B 302     -16.321  18.433  17.182  1.00  3.030          H  
ATOM   5198  N   ASN B 303     -12.709  16.000  23.732  1.00  2.020          N  
ATOM   5199  CA  ASN B 303     -12.334  16.350  25.093  1.00  2.300          C  
ATOM   5200  C   ASN B 303     -10.847  16.266  25.433  1.00  1.940          C  
ATOM   5201  O   ASN B 303     -10.356  17.093  26.201  1.00  1.970          O  
ATOM   5202  CB  ASN B 303     -13.127  15.497  26.035  1.00  3.110          C  
ATOM   5203  CG  ASN B 303     -14.595  15.816  25.954  1.00  3.110          C  
ATOM   5204  OD1 ASN B 303     -15.066  16.800  26.535  1.00  3.110          O  
ATOM   5205  ND2 ASN B 303     -15.324  15.015  25.223  1.00  3.110          N  
ATOM   5206  H   ASN B 303     -12.498  15.062  23.395  1.00  2.420          H  
ATOM   5207  HA  ASN B 303     -12.624  17.385  25.266  1.00  2.760          H  
ATOM   5208 1HB  ASN B 303     -12.970  14.444  25.790  1.00  3.730          H  
ATOM   5209 2HB  ASN B 303     -12.771  15.661  27.043  1.00  3.730          H  
ATOM   5210 1HD2 ASN B 303     -16.302  15.190  25.114  1.00  3.730          H  
ATOM   5211 2HD2 ASN B 303     -14.892  14.243  24.757  1.00  3.730          H  
ATOM   5212  N   SER B 304     -10.131  15.272  24.891  1.00  1.920          N  
ATOM   5213  CA  SER B 304      -8.725  15.073  25.268  1.00  1.740          C  
ATOM   5214  C   SER B 304      -8.518  15.147  26.787  1.00  1.490          C  
ATOM   5215  O   SER B 304      -7.715  15.956  27.256  1.00  1.470          O  
ATOM   5216  CB  SER B 304      -7.805  16.036  24.540  1.00  2.510          C  
ATOM   5217  OG  SER B 304      -7.738  15.758  23.164  1.00  2.510          O  
ATOM   5218  H   SER B 304     -10.589  14.612  24.262  1.00  2.300          H  
ATOM   5219  HA  SER B 304      -8.468  14.079  24.942  1.00  2.090          H  
ATOM   5220 1HB  SER B 304      -8.171  17.050  24.682  1.00  3.010          H  
ATOM   5221 2HB  SER B 304      -6.811  15.991  24.967  1.00  3.010          H  
ATOM   5222  HG  SER B 304      -8.655  15.735  22.824  1.00  3.010          H  
ATOM   5223  N   PRO B 305      -9.195  14.269  27.560  1.00  1.410          N  
ATOM   5224  CA  PRO B 305      -9.352  14.288  29.011  1.00  1.310          C  
ATOM   5225  C   PRO B 305      -8.088  14.595  29.832  1.00  1.260          C  
ATOM   5226  O   PRO B 305      -8.060  15.562  30.601  1.00  1.300          O  
ATOM   5227  CB  PRO B 305      -9.766  12.828  29.274  1.00  1.970          C  
ATOM   5228  CG  PRO B 305     -10.465  12.389  28.038  1.00  1.970          C  
ATOM   5229  CD  PRO B 305      -9.700  13.006  26.930  1.00  1.970          C  
ATOM   5230  HA  PRO B 305     -10.153  14.985  29.268  1.00  1.570          H  
ATOM   5231 1HB  PRO B 305      -8.917  12.221  29.474  1.00  2.360          H  
ATOM   5232 2HB  PRO B 305     -10.404  12.779  30.172  1.00  2.360          H  
ATOM   5233 1HG  PRO B 305     -10.468  11.288  27.988  1.00  2.360          H  
ATOM   5234 2HG  PRO B 305     -11.473  12.684  28.012  1.00  2.360          H  
ATOM   5235 1HD  PRO B 305      -8.860  12.362  26.618  1.00  2.360          H  
ATOM   5236 2HD  PRO B 305     -10.409  13.166  26.132  1.00  2.360          H  
ATOM   5237  N   LEU B 306      -7.105  13.689  29.744  1.00  1.290          N  
ATOM   5238  CA  LEU B 306      -5.834  13.752  30.464  1.00  1.350          C  
ATOM   5239  C   LEU B 306      -4.768  13.127  29.583  1.00  1.180          C  
ATOM   5240  O   LEU B 306      -5.074  12.196  28.835  1.00  1.200          O  
ATOM   5241  CB  LEU B 306      -5.892  12.984  31.799  1.00  1.870          C  
ATOM   5242  CG  LEU B 306      -6.930  13.472  32.861  1.00  1.870          C  
ATOM   5243  CD1 LEU B 306      -6.991  12.452  33.995  1.00  1.870          C  
ATOM   5244  CD2 LEU B 306      -6.549  14.865  33.391  1.00  1.870          C  
ATOM   5245  H   LEU B 306      -7.219  12.935  29.090  1.00  1.550          H  
ATOM   5246  HA  LEU B 306      -5.571  14.793  30.636  1.00  1.620          H  
ATOM   5247 1HB  LEU B 306      -6.083  11.940  31.590  1.00  2.240          H  
ATOM   5248 2HB  LEU B 306      -4.909  13.050  32.264  1.00  2.240          H  
ATOM   5249  HG  LEU B 306      -7.912  13.521  32.408  1.00  2.240          H  
ATOM   5250 1HD1 LEU B 306      -7.731  12.765  34.729  1.00  2.240          H  
ATOM   5251 2HD1 LEU B 306      -7.268  11.479  33.619  1.00  2.240          H  
ATOM   5252 3HD1 LEU B 306      -6.017  12.382  34.476  1.00  2.240          H  
ATOM   5253 1HD2 LEU B 306      -7.288  15.191  34.110  1.00  2.240          H  
ATOM   5254 2HD2 LEU B 306      -5.571  14.827  33.865  1.00  2.240          H  
ATOM   5255 3HD2 LEU B 306      -6.525  15.582  32.580  1.00  2.240          H  
ATOM   5256  N   ALA B 307      -3.502  13.513  29.743  1.00  1.200          N  
ATOM   5257  CA  ALA B 307      -2.441  12.884  28.940  1.00  1.080          C  
ATOM   5258  C   ALA B 307      -2.402  11.362  29.114  1.00  1.070          C  
ATOM   5259  O   ALA B 307      -2.100  10.642  28.155  1.00  0.990          O  
ATOM   5260  CB  ALA B 307      -1.091  13.467  29.292  1.00  1.560          C  
ATOM   5261  H   ALA B 307      -3.276  14.270  30.376  1.00  1.440          H  
ATOM   5262  HA  ALA B 307      -2.635  13.093  27.901  1.00  1.300          H  
ATOM   5263 1HB  ALA B 307      -0.328  13.014  28.659  1.00  1.870          H  
ATOM   5264 2HB  ALA B 307      -1.106  14.545  29.119  1.00  1.870          H  
ATOM   5265 3HB  ALA B 307      -0.864  13.265  30.334  1.00  1.870          H  
ATOM   5266  N   SER B 308      -2.698  10.859  30.317  1.00  1.220          N  
ATOM   5267  CA  SER B 308      -2.681   9.418  30.524  1.00  1.270          C  
ATOM   5268  C   SER B 308      -3.842   8.701  29.820  1.00  1.110          C  
ATOM   5269  O   SER B 308      -3.707   7.527  29.440  1.00  1.040          O  
ATOM   5270  CB  SER B 308      -2.705   9.118  32.008  1.00  1.760          C  
ATOM   5271  OG  SER B 308      -3.899   9.558  32.592  1.00  1.760          O  
ATOM   5272  H   SER B 308      -2.937  11.465  31.090  1.00  1.460          H  
ATOM   5273  HA  SER B 308      -1.750   9.028  30.113  1.00  1.520          H  
ATOM   5274 1HB  SER B 308      -2.599   8.042  32.158  1.00  2.110          H  
ATOM   5275 2HB  SER B 308      -1.858   9.601  32.491  1.00  2.110          H  
ATOM   5276  HG  SER B 308      -3.878   9.248  33.504  1.00  2.110          H  
ATOM   5277  N   HIS B 309      -4.964   9.402  29.577  1.00  1.110          N  
ATOM   5278  CA  HIS B 309      -6.081   8.781  28.885  1.00  1.040          C  
ATOM   5279  C   HIS B 309      -5.731   8.764  27.422  1.00  0.930          C  
ATOM   5280  O   HIS B 309      -6.067   7.822  26.705  1.00  0.900          O  
ATOM   5281  CB  HIS B 309      -7.424   9.519  29.078  1.00  1.480          C  
ATOM   5282  CG  HIS B 309      -8.133   9.343  30.429  1.00  1.480          C  
ATOM   5283  ND1 HIS B 309      -8.626   8.126  30.860  1.00  1.480          N  
ATOM   5284  CD2 HIS B 309      -8.474  10.234  31.387  1.00  1.480          C  
ATOM   5285  CE1 HIS B 309      -9.223   8.284  32.024  1.00  1.480          C  
ATOM   5286  NE2 HIS B 309      -9.144   9.552  32.367  1.00  1.480          N  
ATOM   5287  H   HIS B 309      -5.047  10.374  29.855  1.00  1.330          H  
ATOM   5288  HA  HIS B 309      -6.210   7.752  29.220  1.00  1.250          H  
ATOM   5289 1HB  HIS B 309      -7.249  10.582  28.934  1.00  1.780          H  
ATOM   5290 2HB  HIS B 309      -8.116   9.204  28.299  1.00  1.780          H  
ATOM   5291  HD1 HIS B 309      -8.367   7.191  30.539  1.00  1.780          H  
ATOM   5292  HD2 HIS B 309      -8.331  11.293  31.487  1.00  1.780          H  
ATOM   5293  HE1 HIS B 309      -9.675   7.429  32.523  1.00  1.780          H  
ATOM   5294  N   LEU B 310      -5.044   9.812  26.976  1.00  0.890          N  
ATOM   5295  CA  LEU B 310      -4.654   9.915  25.588  1.00  0.800          C  
ATOM   5296  C   LEU B 310      -3.675   8.814  25.221  1.00  0.800          C  
ATOM   5297  O   LEU B 310      -3.790   8.222  24.147  1.00  0.780          O  
ATOM   5298  CB  LEU B 310      -4.051  11.302  25.333  1.00  1.160          C  
ATOM   5299  CG  LEU B 310      -5.050  12.496  25.431  1.00  1.160          C  
ATOM   5300  CD1 LEU B 310      -4.306  13.812  25.387  1.00  1.160          C  
ATOM   5301  CD2 LEU B 310      -6.024  12.422  24.296  1.00  1.160          C  
ATOM   5302  H   LEU B 310      -4.836  10.573  27.631  1.00  1.070          H  
ATOM   5303  HA  LEU B 310      -5.532   9.773  24.971  1.00  0.960          H  
ATOM   5304 1HB  LEU B 310      -3.259  11.471  26.053  1.00  1.390          H  
ATOM   5305 2HB  LEU B 310      -3.610  11.309  24.339  1.00  1.390          H  
ATOM   5306  HG  LEU B 310      -5.586  12.458  26.376  1.00  1.390          H  
ATOM   5307 1HD1 LEU B 310      -5.012  14.626  25.463  1.00  1.390          H  
ATOM   5308 2HD1 LEU B 310      -3.621  13.889  26.194  1.00  1.390          H  
ATOM   5309 3HD1 LEU B 310      -3.772  13.908  24.478  1.00  1.390          H  
ATOM   5310 1HD2 LEU B 310      -6.669  13.235  24.346  1.00  1.390          H  
ATOM   5311 2HD2 LEU B 310      -5.503  12.458  23.361  1.00  1.390          H  
ATOM   5312 3HD2 LEU B 310      -6.595  11.517  24.355  1.00  1.390          H  
ATOM   5313  N   ARG B 311      -2.728   8.484  26.108  1.00  0.860          N  
ATOM   5314  CA  ARG B 311      -1.801   7.415  25.757  1.00  0.920          C  
ATOM   5315  C   ARG B 311      -2.562   6.092  25.619  1.00  0.900          C  
ATOM   5316  O   ARG B 311      -2.376   5.346  24.646  1.00  0.890          O  
ATOM   5317  CB  ARG B 311      -0.679   7.274  26.770  1.00  1.260          C  
ATOM   5318  CG  ARG B 311       0.266   8.456  26.791  1.00  1.260          C  
ATOM   5319  CD  ARG B 311       1.575   8.200  27.467  1.00  1.260          C  
ATOM   5320  NE  ARG B 311       1.524   7.775  28.865  1.00  1.260          N  
ATOM   5321  CZ  ARG B 311       1.405   8.573  29.942  1.00  1.260          C  
ATOM   5322  NH1 ARG B 311       1.216   9.876  29.804  1.00  1.260          N  
ATOM   5323  NH2 ARG B 311       1.486   8.033  31.154  1.00  1.260          N  
ATOM   5324  H   ARG B 311      -2.623   9.025  26.974  1.00  1.030          H  
ATOM   5325  HA  ARG B 311      -1.355   7.651  24.795  1.00  1.100          H  
ATOM   5326 1HB  ARG B 311      -1.093   7.143  27.771  1.00  1.520          H  
ATOM   5327 2HB  ARG B 311      -0.095   6.397  26.536  1.00  1.520          H  
ATOM   5328 1HG  ARG B 311       0.473   8.759  25.768  1.00  1.520          H  
ATOM   5329 2HG  ARG B 311      -0.218   9.274  27.306  1.00  1.520          H  
ATOM   5330 1HD  ARG B 311       2.069   7.405  26.924  1.00  1.520          H  
ATOM   5331 2HD  ARG B 311       2.188   9.095  27.402  1.00  1.520          H  
ATOM   5332  HE  ARG B 311       1.690   6.777  29.042  1.00  1.520          H  
ATOM   5333 1HH1 ARG B 311       1.151  10.287  28.883  1.00  1.520          H  
ATOM   5334 2HH1 ARG B 311       1.134  10.465  30.621  1.00  1.520          H  
ATOM   5335 1HH2 ARG B 311       1.682   7.016  31.248  1.00  1.520          H  
ATOM   5336 2HH2 ARG B 311       1.406   8.609  31.977  1.00  1.520          H  
ATOM   5337  N   LEU B 312      -3.488   5.815  26.548  1.00  0.920          N  
ATOM   5338  CA  LEU B 312      -4.268   4.592  26.430  1.00  0.910          C  
ATOM   5339  C   LEU B 312      -5.104   4.595  25.169  1.00  0.850          C  
ATOM   5340  O   LEU B 312      -5.124   3.604  24.439  1.00  0.820          O  
ATOM   5341  CB  LEU B 312      -5.231   4.412  27.610  1.00  1.280          C  
ATOM   5342  CG  LEU B 312      -6.212   3.165  27.529  1.00  1.280          C  
ATOM   5343  CD1 LEU B 312      -5.464   1.884  27.533  1.00  1.280          C  
ATOM   5344  CD2 LEU B 312      -7.158   3.210  28.661  1.00  1.280          C  
ATOM   5345  H   LEU B 312      -3.618   6.435  27.358  1.00  1.100          H  
ATOM   5346  HA  LEU B 312      -3.576   3.757  26.392  1.00  1.090          H  
ATOM   5347 1HB  LEU B 312      -4.635   4.309  28.520  1.00  1.530          H  
ATOM   5348 2HB  LEU B 312      -5.837   5.316  27.707  1.00  1.530          H  
ATOM   5349  HG  LEU B 312      -6.780   3.214  26.602  1.00  1.530          H  
ATOM   5350 1HD1 LEU B 312      -6.186   1.086  27.479  1.00  1.530          H  
ATOM   5351 2HD1 LEU B 312      -4.803   1.834  26.680  1.00  1.530          H  
ATOM   5352 3HD1 LEU B 312      -4.897   1.799  28.451  1.00  1.530          H  
ATOM   5353 1HD2 LEU B 312      -7.855   2.373  28.601  1.00  1.530          H  
ATOM   5354 2HD2 LEU B 312      -6.611   3.166  29.601  1.00  1.530          H  
ATOM   5355 3HD2 LEU B 312      -7.702   4.145  28.601  1.00  1.530          H  
ATOM   5356  N   THR B 313      -5.815   5.697  24.932  1.00  0.870          N  
ATOM   5357  CA  THR B 313      -6.745   5.808  23.828  1.00  0.850          C  
ATOM   5358  C   THR B 313      -6.018   5.599  22.496  1.00  0.790          C  
ATOM   5359  O   THR B 313      -6.498   4.864  21.633  1.00  0.770          O  
ATOM   5360  CB  THR B 313      -7.505   7.145  23.865  1.00  1.200          C  
ATOM   5361  OG1 THR B 313      -8.202   7.270  25.125  1.00  1.200          O  
ATOM   5362  CG2 THR B 313      -8.570   7.095  22.781  1.00  1.200          C  
ATOM   5363  H   THR B 313      -5.743   6.482  25.569  1.00  1.040          H  
ATOM   5364  HA  THR B 313      -7.494   5.038  23.943  1.00  1.020          H  
ATOM   5365  HB  THR B 313      -6.826   7.988  23.722  1.00  1.440          H  
ATOM   5366  HG1 THR B 313      -7.548   7.448  25.836  1.00  1.440          H  
ATOM   5367 1HG2 THR B 313      -9.155   8.001  22.799  1.00  1.440          H  
ATOM   5368 2HG2 THR B 313      -8.111   6.983  21.804  1.00  1.440          H  
ATOM   5369 3HG2 THR B 313      -9.224   6.246  22.971  1.00  1.440          H  
ATOM   5370  N   ILE B 314      -4.835   6.209  22.329  1.00  0.780          N  
ATOM   5371  CA  ILE B 314      -4.088   6.009  21.092  1.00  0.770          C  
ATOM   5372  C   ILE B 314      -3.659   4.545  20.979  1.00  0.770          C  
ATOM   5373  O   ILE B 314      -3.755   3.972  19.883  1.00  0.760          O  
ATOM   5374  CB  ILE B 314      -2.841   6.919  21.010  1.00  1.080          C  
ATOM   5375  CG1 ILE B 314      -3.294   8.390  20.844  1.00  1.080          C  
ATOM   5376  CG2 ILE B 314      -1.911   6.446  19.805  1.00  1.080          C  
ATOM   5377  CD1 ILE B 314      -2.178   9.397  21.050  1.00  1.080          C  
ATOM   5378  H   ILE B 314      -4.479   6.835  23.053  1.00  0.940          H  
ATOM   5379  HA  ILE B 314      -4.726   6.244  20.256  1.00  0.920          H  
ATOM   5380  HB  ILE B 314      -2.309   6.871  21.950  1.00  1.300          H  
ATOM   5381 1HG1 ILE B 314      -3.714   8.531  19.851  1.00  1.300          H  
ATOM   5382 2HG1 ILE B 314      -4.074   8.596  21.581  1.00  1.300          H  
ATOM   5383 1HG2 ILE B 314      -1.035   7.067  19.734  1.00  1.300          H  
ATOM   5384 2HG2 ILE B 314      -1.586   5.419  19.962  1.00  1.300          H  
ATOM   5385 3HG2 ILE B 314      -2.467   6.503  18.869  1.00  1.300          H  
ATOM   5386 1HD1 ILE B 314      -2.574  10.389  20.938  1.00  1.300          H  
ATOM   5387 2HD1 ILE B 314      -1.767   9.286  22.058  1.00  1.300          H  
ATOM   5388 3HD1 ILE B 314      -1.402   9.248  20.322  1.00  1.300          H  
ATOM   5389  N   THR B 315      -3.173   3.947  22.079  1.00  0.790          N  
ATOM   5390  CA  THR B 315      -2.722   2.558  22.077  1.00  0.810          C  
ATOM   5391  C   THR B 315      -3.802   1.644  21.525  1.00  0.770          C  
ATOM   5392  O   THR B 315      -3.506   0.762  20.708  1.00  0.760          O  
ATOM   5393  CB  THR B 315      -2.439   2.010  23.506  1.00  1.130          C  
ATOM   5394  OG1 THR B 315      -1.489   2.796  24.181  1.00  1.130          O  
ATOM   5395  CG2 THR B 315      -1.851   0.608  23.386  1.00  1.130          C  
ATOM   5396  H   THR B 315      -3.079   4.482  22.948  1.00  0.950          H  
ATOM   5397  HA  THR B 315      -1.831   2.472  21.455  1.00  0.970          H  
ATOM   5398  HB  THR B 315      -3.347   1.968  24.086  1.00  1.350          H  
ATOM   5399  HG1 THR B 315      -1.874   3.669  24.424  1.00  1.350          H  
ATOM   5400 1HG2 THR B 315      -1.646   0.239  24.359  1.00  1.350          H  
ATOM   5401 2HG2 THR B 315      -2.546  -0.066  22.893  1.00  1.350          H  
ATOM   5402 3HG2 THR B 315      -0.923   0.655  22.817  1.00  1.350          H  
ATOM   5403  N   ILE B 316      -5.034   1.821  22.019  1.00  0.790          N  
ATOM   5404  CA  ILE B 316      -6.154   0.971  21.637  1.00  0.820          C  
ATOM   5405  C   ILE B 316      -6.685   1.284  20.221  1.00  0.730          C  
ATOM   5406  O   ILE B 316      -6.986   0.354  19.460  1.00  0.720          O  
ATOM   5407  CB  ILE B 316      -7.188   0.951  22.806  1.00  1.140          C  
ATOM   5408  CG1 ILE B 316      -7.837   2.328  23.059  1.00  1.140          C  
ATOM   5409  CG2 ILE B 316      -6.473   0.476  24.035  1.00  1.140          C  
ATOM   5410  CD1 ILE B 316      -8.889   2.416  24.230  1.00  1.140          C  
ATOM   5411  H   ILE B 316      -5.150   2.556  22.727  1.00  0.950          H  
ATOM   5412  HA  ILE B 316      -5.779  -0.047  21.598  1.00  0.980          H  
ATOM   5413  HB  ILE B 316      -7.971   0.255  22.568  1.00  1.360          H  
ATOM   5414 1HG1 ILE B 316      -7.072   3.005  23.243  1.00  1.360          H  
ATOM   5415 2HG1 ILE B 316      -8.344   2.631  22.146  1.00  1.360          H  
ATOM   5416 1HG2 ILE B 316      -7.164   0.394  24.861  1.00  1.360          H  
ATOM   5417 2HG2 ILE B 316      -6.042  -0.494  23.828  1.00  1.360          H  
ATOM   5418 3HG2 ILE B 316      -5.682   1.164  24.302  1.00  1.360          H  
ATOM   5419 1HD1 ILE B 316      -9.271   3.432  24.285  1.00  1.360          H  
ATOM   5420 2HD1 ILE B 316      -9.694   1.757  24.082  1.00  1.360          H  
ATOM   5421 3HD1 ILE B 316      -8.421   2.174  25.172  1.00  1.360          H  
ATOM   5422  N   ILE B 317      -6.659   2.553  19.778  1.00  0.730          N  
ATOM   5423  CA  ILE B 317      -7.070   2.808  18.395  1.00  0.720          C  
ATOM   5424  C   ILE B 317      -6.118   2.018  17.486  1.00  0.660          C  
ATOM   5425  O   ILE B 317      -6.557   1.407  16.509  1.00  0.660          O  
ATOM   5426  CB  ILE B 317      -7.009   4.321  18.002  1.00  1.010          C  
ATOM   5427  CG1 ILE B 317      -8.068   5.118  18.747  1.00  1.010          C  
ATOM   5428  CG2 ILE B 317      -7.255   4.481  16.488  1.00  1.010          C  
ATOM   5429  CD1 ILE B 317      -7.910   6.659  18.682  1.00  1.010          C  
ATOM   5430  H   ILE B 317      -6.430   3.327  20.411  1.00  0.880          H  
ATOM   5431  HA  ILE B 317      -8.081   2.444  18.248  1.00  0.860          H  
ATOM   5432  HB  ILE B 317      -6.025   4.718  18.266  1.00  1.210          H  
ATOM   5433 1HG1 ILE B 317      -9.029   4.860  18.325  1.00  1.210          H  
ATOM   5434 2HG1 ILE B 317      -8.057   4.809  19.783  1.00  1.210          H  
ATOM   5435 1HG2 ILE B 317      -7.193   5.516  16.192  1.00  1.210          H  
ATOM   5436 2HG2 ILE B 317      -6.526   3.935  15.962  1.00  1.210          H  
ATOM   5437 3HG2 ILE B 317      -8.227   4.101  16.233  1.00  1.210          H  
ATOM   5438 1HD1 ILE B 317      -8.713   7.130  19.242  1.00  1.210          H  
ATOM   5439 2HD1 ILE B 317      -6.953   6.942  19.124  1.00  1.210          H  
ATOM   5440 3HD1 ILE B 317      -7.951   7.016  17.662  1.00  1.210          H  
ATOM   5441  N   MET B 318      -4.810   2.078  17.775  1.00  0.630          N  
ATOM   5442  CA  MET B 318      -3.810   1.351  17.001  1.00  0.600          C  
ATOM   5443  C   MET B 318      -3.858  -0.180  17.113  1.00  0.580          C  
ATOM   5444  O   MET B 318      -3.781  -0.874  16.082  1.00  0.580          O  
ATOM   5445  CB  MET B 318      -2.429   1.854  17.368  1.00  0.850          C  
ATOM   5446  CG  MET B 318      -2.159   3.265  16.911  1.00  0.850          C  
ATOM   5447  SD  MET B 318      -0.590   3.917  17.495  1.00  0.850          S  
ATOM   5448  CE  MET B 318       0.576   2.981  16.528  1.00  0.850          C  
ATOM   5449  H   MET B 318      -4.504   2.645  18.574  1.00  0.760          H  
ATOM   5450  HA  MET B 318      -3.968   1.578  15.964  1.00  0.720          H  
ATOM   5451 1HB  MET B 318      -2.315   1.829  18.456  1.00  1.020          H  
ATOM   5452 2HB  MET B 318      -1.687   1.189  16.942  1.00  1.020          H  
ATOM   5453 1HG  MET B 318      -2.163   3.281  15.826  1.00  1.020          H  
ATOM   5454 2HG  MET B 318      -2.959   3.919  17.266  1.00  1.020          H  
ATOM   5455 1HE  MET B 318       1.575   3.284  16.790  1.00  1.020          H  
ATOM   5456 2HE  MET B 318       0.471   1.919  16.725  1.00  1.020          H  
ATOM   5457 3HE  MET B 318       0.408   3.177  15.470  1.00  1.020          H  
ATOM   5458  N   SER B 319      -4.022  -0.730  18.334  1.00  0.570          N  
ATOM   5459  CA  SER B 319      -4.023  -2.185  18.486  1.00  0.570          C  
ATOM   5460  C   SER B 319      -5.179  -2.791  17.719  1.00  0.540          C  
ATOM   5461  O   SER B 319      -5.056  -3.907  17.204  1.00  0.530          O  
ATOM   5462  CB  SER B 319      -4.147  -2.599  19.944  1.00  0.800          C  
ATOM   5463  OG  SER B 319      -5.440  -2.363  20.425  1.00  0.800          O  
ATOM   5464  H   SER B 319      -4.078  -0.143  19.171  1.00  0.680          H  
ATOM   5465  HA  SER B 319      -3.090  -2.581  18.079  1.00  0.680          H  
ATOM   5466 1HB  SER B 319      -3.901  -3.654  20.054  1.00  0.960          H  
ATOM   5467 2HB  SER B 319      -3.432  -2.030  20.536  1.00  0.960          H  
ATOM   5468  HG  SER B 319      -5.400  -2.495  21.372  1.00  0.960          H  
ATOM   5469  N   SER B 320      -6.268  -2.026  17.538  1.00  0.550          N  
ATOM   5470  CA  SER B 320      -7.397  -2.540  16.785  1.00  0.560          C  
ATOM   5471  C   SER B 320      -7.088  -2.798  15.311  1.00  0.550          C  
ATOM   5472  O   SER B 320      -7.778  -3.613  14.686  1.00  0.580          O  
ATOM   5473  CB  SER B 320      -8.575  -1.622  16.846  1.00  0.780          C  
ATOM   5474  OG  SER B 320      -8.359  -0.460  16.104  1.00  0.780          O  
ATOM   5475  H   SER B 320      -6.346  -1.139  18.050  1.00  0.660          H  
ATOM   5476  HA  SER B 320      -7.692  -3.459  17.254  1.00  0.670          H  
ATOM   5477 1HB  SER B 320      -9.455  -2.138  16.471  1.00  0.940          H  
ATOM   5478 2HB  SER B 320      -8.750  -1.386  17.846  1.00  0.940          H  
ATOM   5479  HG  SER B 320      -7.699   0.079  16.584  1.00  0.940          H  
ATOM   5480  N   ARG B 321      -6.036  -2.184  14.741  1.00  0.580          N  
ATOM   5481  CA  ARG B 321      -5.740  -2.477  13.344  1.00  0.590          C  
ATOM   5482  C   ARG B 321      -4.923  -3.745  13.286  1.00  0.650          C  
ATOM   5483  O   ARG B 321      -5.131  -4.574  12.399  1.00  0.700          O  
ATOM   5484  CB  ARG B 321      -5.018  -1.328  12.638  1.00  0.820          C  
ATOM   5485  CG  ARG B 321      -5.860  -0.061  12.387  1.00  0.820          C  
ATOM   5486  CD  ARG B 321      -6.910  -0.310  11.323  1.00  0.820          C  
ATOM   5487  NE  ARG B 321      -7.720   0.860  11.006  1.00  0.820          N  
ATOM   5488  CZ  ARG B 321      -7.487   1.776  10.029  1.00  0.820          C  
ATOM   5489  NH1 ARG B 321      -6.426   1.684   9.247  1.00  0.820          N  
ATOM   5490  NH2 ARG B 321      -8.359   2.772   9.856  1.00  0.820          N  
ATOM   5491  H   ARG B 321      -5.440  -1.531  15.259  1.00  0.700          H  
ATOM   5492  HA  ARG B 321      -6.673  -2.670  12.822  1.00  0.710          H  
ATOM   5493 1HB  ARG B 321      -4.165  -1.025  13.243  1.00  0.990          H  
ATOM   5494 2HB  ARG B 321      -4.631  -1.672  11.676  1.00  0.990          H  
ATOM   5495 1HG  ARG B 321      -6.376   0.216  13.312  1.00  0.990          H  
ATOM   5496 2HG  ARG B 321      -5.219   0.760  12.065  1.00  0.990          H  
ATOM   5497 1HD  ARG B 321      -6.439  -0.667  10.411  1.00  0.990          H  
ATOM   5498 2HD  ARG B 321      -7.604  -1.067  11.676  1.00  0.990          H  
ATOM   5499  HE  ARG B 321      -8.571   0.975  11.579  1.00  0.990          H  
ATOM   5500 1HH1 ARG B 321      -5.763   0.928   9.361  1.00  0.990          H  
ATOM   5501 2HH1 ARG B 321      -6.265   2.367   8.516  1.00  0.990          H  
ATOM   5502 1HH2 ARG B 321      -9.173   2.832  10.460  1.00  0.990          H  
ATOM   5503 2HH2 ARG B 321      -8.225   3.463   9.110  1.00  0.990          H  
ATOM   5504  N   ASP B 322      -4.035  -3.934  14.257  1.00  0.660          N  
ATOM   5505  CA  ASP B 322      -3.260  -5.174  14.265  1.00  0.720          C  
ATOM   5506  C   ASP B 322      -4.216  -6.338  14.499  1.00  0.670          C  
ATOM   5507  O   ASP B 322      -4.095  -7.398  13.887  1.00  0.720          O  
ATOM   5508  CB  ASP B 322      -2.202  -5.130  15.348  1.00  0.980          C  
ATOM   5509  CG  ASP B 322      -1.097  -4.202  15.022  1.00  0.980          C  
ATOM   5510  OD1 ASP B 322      -0.940  -3.839  13.876  1.00  0.980          O  
ATOM   5511  OD2 ASP B 322      -0.411  -3.812  15.919  1.00  0.980          O  
ATOM   5512  H   ASP B 322      -3.877  -3.182  14.940  1.00  0.790          H  
ATOM   5513  HA  ASP B 322      -2.779  -5.303  13.296  1.00  0.860          H  
ATOM   5514 1HB  ASP B 322      -2.661  -4.790  16.274  1.00  1.180          H  
ATOM   5515 2HB  ASP B 322      -1.801  -6.120  15.525  1.00  1.180          H  
ATOM   5516  N   LEU B 323      -5.211  -6.086  15.343  1.00  0.590          N  
ATOM   5517  CA  LEU B 323      -6.242  -7.023  15.727  1.00  0.580          C  
ATOM   5518  C   LEU B 323      -7.096  -7.439  14.522  1.00  0.620          C  
ATOM   5519  O   LEU B 323      -7.354  -8.638  14.331  1.00  0.660          O  
ATOM   5520  CB  LEU B 323      -7.054  -6.318  16.810  1.00  0.820          C  
ATOM   5521  CG  LEU B 323      -8.203  -6.970  17.449  1.00  0.820          C  
ATOM   5522  CD1 LEU B 323      -7.780  -8.186  18.101  1.00  0.820          C  
ATOM   5523  CD2 LEU B 323      -8.749  -6.028  18.488  1.00  0.820          C  
ATOM   5524  H   LEU B 323      -5.215  -5.172  15.804  1.00  0.710          H  
ATOM   5525  HA  LEU B 323      -5.758  -7.902  16.135  1.00  0.700          H  
ATOM   5526 1HB  LEU B 323      -6.368  -6.010  17.597  1.00  0.980          H  
ATOM   5527 2HB  LEU B 323      -7.447  -5.448  16.352  1.00  0.980          H  
ATOM   5528  HG  LEU B 323      -8.962  -7.193  16.712  1.00  0.980          H  
ATOM   5529 1HD1 LEU B 323      -8.632  -8.632  18.569  1.00  0.980          H  
ATOM   5530 2HD1 LEU B 323      -7.370  -8.878  17.384  1.00  0.980          H  
ATOM   5531 3HD1 LEU B 323      -7.030  -7.934  18.831  1.00  0.980          H  
ATOM   5532 1HD2 LEU B 323      -9.600  -6.488  18.991  1.00  0.980          H  
ATOM   5533 2HD2 LEU B 323      -7.985  -5.808  19.202  1.00  0.980          H  
ATOM   5534 3HD2 LEU B 323      -9.050  -5.114  18.024  1.00  0.980          H  
ATOM   5535  N   GLU B 324      -7.529  -6.464  13.695  1.00  0.640          N  
ATOM   5536  CA  GLU B 324      -8.280  -6.807  12.491  1.00  0.740          C  
ATOM   5537  C   GLU B 324      -7.422  -7.680  11.584  1.00  0.800          C  
ATOM   5538  O   GLU B 324      -7.922  -8.671  11.039  1.00  0.870          O  
ATOM   5539  CB  GLU B 324      -8.748  -5.573  11.705  1.00  1.000          C  
ATOM   5540  CG  GLU B 324      -9.671  -5.932  10.486  1.00  1.000          C  
ATOM   5541  CD  GLU B 324     -10.178  -4.731   9.711  1.00  1.000          C  
ATOM   5542  OE1 GLU B 324      -9.725  -3.653   9.972  1.00  1.000          O  
ATOM   5543  OE2 GLU B 324     -10.999  -4.904   8.833  1.00  1.000          O  
ATOM   5544  H   GLU B 324      -7.369  -5.478  13.929  1.00  0.770          H  
ATOM   5545  HA  GLU B 324      -9.153  -7.387  12.780  1.00  0.890          H  
ATOM   5546 1HB  GLU B 324      -9.289  -4.896  12.366  1.00  1.200          H  
ATOM   5547 2HB  GLU B 324      -7.876  -5.029  11.328  1.00  1.200          H  
ATOM   5548 1HG  GLU B 324      -9.116  -6.575   9.795  1.00  1.200          H  
ATOM   5549 2HG  GLU B 324     -10.525  -6.502  10.853  1.00  1.200          H  
ATOM   5550  N   ARG B 325      -6.128  -7.330  11.439  1.00  0.820          N  
ATOM   5551  CA  ARG B 325      -5.237  -8.118  10.598  1.00  0.940          C  
ATOM   5552  C   ARG B 325      -5.131  -9.542  11.123  1.00  0.970          C  
ATOM   5553  O   ARG B 325      -5.236 -10.494  10.352  1.00  1.070          O  
ATOM   5554  CB  ARG B 325      -3.847  -7.492  10.508  1.00  1.270          C  
ATOM   5555  CG  ARG B 325      -3.747  -6.103   9.853  1.00  1.270          C  
ATOM   5556  CD  ARG B 325      -3.905  -6.150   8.372  1.00  1.270          C  
ATOM   5557  NE  ARG B 325      -5.316  -6.150   7.939  1.00  1.270          N  
ATOM   5558  CZ  ARG B 325      -6.140  -5.077   7.886  1.00  1.270          C  
ATOM   5559  NH1 ARG B 325      -5.726  -3.861   8.214  1.00  1.270          N  
ATOM   5560  NH2 ARG B 325      -7.375  -5.281   7.483  1.00  1.270          N  
ATOM   5561  H   ARG B 325      -5.779  -6.477  11.891  1.00  0.980          H  
ATOM   5562  HA  ARG B 325      -5.664  -8.165   9.603  1.00  1.130          H  
ATOM   5563 1HB  ARG B 325      -3.425  -7.406  11.502  1.00  1.520          H  
ATOM   5564 2HB  ARG B 325      -3.208  -8.142   9.952  1.00  1.520          H  
ATOM   5565 1HG  ARG B 325      -4.541  -5.481  10.235  1.00  1.520          H  
ATOM   5566 2HG  ARG B 325      -2.785  -5.650  10.093  1.00  1.520          H  
ATOM   5567 1HD  ARG B 325      -3.409  -5.287   7.937  1.00  1.520          H  
ATOM   5568 2HD  ARG B 325      -3.437  -7.059   7.994  1.00  1.520          H  
ATOM   5569  HE  ARG B 325      -5.751  -7.052   7.660  1.00  1.520          H  
ATOM   5570 1HH1 ARG B 325      -4.780  -3.711   8.521  1.00  1.520          H  
ATOM   5571 2HH1 ARG B 325      -6.363  -3.074   8.161  1.00  1.520          H  
ATOM   5572 1HH2 ARG B 325      -7.661  -6.257   7.254  1.00  1.520          H  
ATOM   5573 2HH2 ARG B 325      -8.033  -4.519   7.409  1.00  1.520          H  
ATOM   5574  N   ILE B 326      -5.058  -9.723  12.436  1.00  0.890          N  
ATOM   5575  CA  ILE B 326      -4.970 -11.076  12.956  1.00  0.930          C  
ATOM   5576  C   ILE B 326      -6.198 -11.876  12.489  1.00  0.960          C  
ATOM   5577  O   ILE B 326      -6.041 -13.026  12.049  1.00  1.040          O  
ATOM   5578  CB  ILE B 326      -4.836 -11.078  14.497  1.00  1.290          C  
ATOM   5579  CG1 ILE B 326      -3.470 -10.520  14.897  1.00  1.290          C  
ATOM   5580  CG2 ILE B 326      -4.986 -12.467  15.008  1.00  1.290          C  
ATOM   5581  CD1 ILE B 326      -3.315 -10.159  16.384  1.00  1.290          C  
ATOM   5582  H   ILE B 326      -4.954  -8.905  13.046  1.00  1.070          H  
ATOM   5583  HA  ILE B 326      -4.078 -11.548  12.553  1.00  1.120          H  
ATOM   5584  HB  ILE B 326      -5.591 -10.431  14.929  1.00  1.540          H  
ATOM   5585 1HG1 ILE B 326      -2.713 -11.265  14.650  1.00  1.540          H  
ATOM   5586 2HG1 ILE B 326      -3.280  -9.638  14.307  1.00  1.540          H  
ATOM   5587 1HG2 ILE B 326      -4.902 -12.476  16.050  1.00  1.540          H  
ATOM   5588 2HG2 ILE B 326      -5.952 -12.823  14.748  1.00  1.540          H  
ATOM   5589 3HG2 ILE B 326      -4.220 -13.108  14.573  1.00  1.540          H  
ATOM   5590 1HD1 ILE B 326      -2.319  -9.775  16.564  1.00  1.540          H  
ATOM   5591 2HD1 ILE B 326      -4.039  -9.399  16.650  1.00  1.540          H  
ATOM   5592 3HD1 ILE B 326      -3.462 -11.015  16.996  1.00  1.540          H  
ATOM   5593  N   CYS B 327      -7.401 -11.302  12.570  1.00  0.920          N  
ATOM   5594  CA  CYS B 327      -8.578 -12.021  12.067  1.00  0.980          C  
ATOM   5595  C   CYS B 327      -8.429 -12.340  10.570  1.00  1.080          C  
ATOM   5596  O   CYS B 327      -8.734 -13.460  10.142  1.00  1.150          O  
ATOM   5597  CB  CYS B 327      -9.869 -11.243  12.250  1.00  1.350          C  
ATOM   5598  SG  CYS B 327     -11.362 -12.200  11.792  1.00  1.350          S  
ATOM   5599  H   CYS B 327      -7.474 -10.369  13.004  1.00  1.100          H  
ATOM   5600  HA  CYS B 327      -8.664 -12.958  12.617  1.00  1.180          H  
ATOM   5601 1HB  CYS B 327      -9.956 -10.938  13.256  1.00  1.620          H  
ATOM   5602 2HB  CYS B 327      -9.835 -10.339  11.635  1.00  1.620          H  
ATOM   5603  HG  CYS B 327     -12.248 -11.216  12.058  1.00  1.620          H  
ATOM   5604  N   ASP B 328      -7.929 -11.380   9.772  1.00  1.100          N  
ATOM   5605  CA  ASP B 328      -7.748 -11.609   8.332  1.00  1.220          C  
ATOM   5606  C   ASP B 328      -6.872 -12.835   8.085  1.00  1.270          C  
ATOM   5607  O   ASP B 328      -7.109 -13.580   7.125  1.00  1.370          O  
ATOM   5608  CB  ASP B 328      -7.070 -10.421   7.632  1.00  1.660          C  
ATOM   5609  CG  ASP B 328      -7.917  -9.157   7.485  1.00  1.660          C  
ATOM   5610  OD1 ASP B 328      -9.114  -9.215   7.638  1.00  1.660          O  
ATOM   5611  OD2 ASP B 328      -7.320  -8.114   7.233  1.00  1.660          O  
ATOM   5612  H   ASP B 328      -7.744 -10.452  10.172  1.00  1.320          H  
ATOM   5613  HA  ASP B 328      -8.726 -11.779   7.883  1.00  1.460          H  
ATOM   5614 1HB  ASP B 328      -6.163 -10.168   8.157  1.00  1.990          H  
ATOM   5615 2HB  ASP B 328      -6.771 -10.737   6.634  1.00  1.990          H  
ATOM   5616  N   TYR B 329      -5.872 -13.056   8.946  1.00  1.210          N  
ATOM   5617  CA  TYR B 329      -5.013 -14.213   8.781  1.00  1.270          C  
ATOM   5618  C   TYR B 329      -5.778 -15.470   9.141  1.00  1.300          C  
ATOM   5619  O   TYR B 329      -5.524 -16.526   8.565  1.00  1.410          O  
ATOM   5620  CB  TYR B 329      -3.706 -14.061   9.555  1.00  1.750          C  
ATOM   5621  CG  TYR B 329      -2.896 -13.016   8.871  1.00  1.750          C  
ATOM   5622  CD1 TYR B 329      -2.810 -11.798   9.403  1.00  1.750          C  
ATOM   5623  CD2 TYR B 329      -2.319 -13.272   7.667  1.00  1.750          C  
ATOM   5624  CE1 TYR B 329      -2.176 -10.814   8.754  1.00  1.750          C  
ATOM   5625  CE2 TYR B 329      -1.644 -12.269   6.999  1.00  1.750          C  
ATOM   5626  CZ  TYR B 329      -1.581 -11.027   7.570  1.00  1.750          C  
ATOM   5627  OH  TYR B 329      -0.933  -9.971   6.961  1.00  1.750          O  
ATOM   5628  H   TYR B 329      -5.704 -12.370   9.693  1.00  1.450          H  
ATOM   5629  HA  TYR B 329      -4.754 -14.288   7.731  1.00  1.520          H  
ATOM   5630 1HB  TYR B 329      -3.902 -13.753  10.589  1.00  2.100          H  
ATOM   5631 2HB  TYR B 329      -3.145 -15.000   9.568  1.00  2.100          H  
ATOM   5632  HD1 TYR B 329      -3.268 -11.604  10.354  1.00  2.100          H  
ATOM   5633  HD2 TYR B 329      -2.410 -14.256   7.251  1.00  2.100          H  
ATOM   5634  HE1 TYR B 329      -2.142  -9.844   9.184  1.00  2.100          H  
ATOM   5635  HE2 TYR B 329      -1.178 -12.462   6.033  1.00  2.100          H  
ATOM   5636  HH  TYR B 329      -0.783  -9.262   7.625  1.00  2.100          H  
ATOM   5637  N   ALA B 330      -6.756 -15.387  10.055  1.00  1.230          N  
ATOM   5638  CA  ALA B 330      -7.519 -16.595  10.325  1.00  1.280          C  
ATOM   5639  C   ALA B 330      -8.195 -17.022   9.042  1.00  1.410          C  
ATOM   5640  O   ALA B 330      -8.204 -18.202   8.687  1.00  1.530          O  
ATOM   5641  CB  ALA B 330      -8.589 -16.406  11.389  1.00  1.770          C  
ATOM   5642  H   ALA B 330      -6.932 -14.502  10.546  1.00  1.480          H  
ATOM   5643  HA  ALA B 330      -6.822 -17.357  10.625  1.00  1.540          H  
ATOM   5644 1HB  ALA B 330      -9.119 -17.350  11.534  1.00  2.130          H  
ATOM   5645 2HB  ALA B 330      -8.168 -16.099  12.314  1.00  2.130          H  
ATOM   5646 3HB  ALA B 330      -9.289 -15.654  11.055  1.00  2.130          H  
ATOM   5647  N   ASN B 331      -8.707 -16.040   8.298  1.00  1.420          N  
ATOM   5648  CA  ASN B 331      -9.380 -16.346   7.045  1.00  1.560          C  
ATOM   5649  C   ASN B 331      -8.390 -16.855   5.986  1.00  1.640          C  
ATOM   5650  O   ASN B 331      -8.719 -17.778   5.232  1.00  1.740          O  
ATOM   5651  CB  ASN B 331     -10.180 -15.163   6.543  1.00  2.130          C  
ATOM   5652  CG  ASN B 331     -11.085 -15.559   5.406  1.00  2.130          C  
ATOM   5653  OD1 ASN B 331     -11.857 -16.510   5.559  1.00  2.130          O  
ATOM   5654  ND2 ASN B 331     -11.012 -14.861   4.306  1.00  2.130          N  
ATOM   5655  H   ASN B 331      -8.679 -15.085   8.684  1.00  1.700          H  
ATOM   5656  HA  ASN B 331     -10.086 -17.152   7.233  1.00  1.870          H  
ATOM   5657 1HB  ASN B 331     -10.781 -14.750   7.357  1.00  2.550          H  
ATOM   5658 2HB  ASN B 331      -9.499 -14.378   6.204  1.00  2.550          H  
ATOM   5659 1HD2 ASN B 331     -11.598 -15.079   3.527  1.00  2.550          H  
ATOM   5660 2HD2 ASN B 331     -10.364 -14.102   4.251  1.00  2.550          H  
ATOM   5661  N   ASN B 332      -7.173 -16.289   5.930  1.00  1.620          N  
ATOM   5662  CA  ASN B 332      -6.205 -16.765   4.940  1.00  1.750          C  
ATOM   5663  C   ASN B 332      -5.858 -18.228   5.230  1.00  1.770          C  
ATOM   5664  O   ASN B 332      -5.842 -19.072   4.323  1.00  1.860          O  
ATOM   5665  CB  ASN B 332      -4.913 -15.961   4.978  1.00  2.400          C  
ATOM   5666  CG  ASN B 332      -5.043 -14.543   4.494  1.00  2.400          C  
ATOM   5667  OD1 ASN B 332      -6.042 -14.141   3.883  1.00  2.400          O  
ATOM   5668  ND2 ASN B 332      -4.018 -13.766   4.737  1.00  2.400          N  
ATOM   5669  H   ASN B 332      -6.972 -15.479   6.525  1.00  1.940          H  
ATOM   5670  HA  ASN B 332      -6.653 -16.708   3.947  1.00  2.100          H  
ATOM   5671 1HB  ASN B 332      -4.523 -15.950   5.996  1.00  2.880          H  
ATOM   5672 2HB  ASN B 332      -4.171 -16.463   4.361  1.00  2.880          H  
ATOM   5673 1HD2 ASN B 332      -4.035 -12.808   4.440  1.00  2.880          H  
ATOM   5674 2HD2 ASN B 332      -3.175 -14.146   5.190  1.00  2.880          H  
ATOM   5675  N   LEU B 333      -5.647 -18.539   6.516  1.00  1.700          N  
ATOM   5676  CA  LEU B 333      -5.308 -19.884   6.954  1.00  1.720          C  
ATOM   5677  C   LEU B 333      -6.431 -20.841   6.655  1.00  1.740          C  
ATOM   5678  O   LEU B 333      -6.187 -21.953   6.183  1.00  1.800          O  
ATOM   5679  CB  LEU B 333      -5.007 -19.874   8.467  1.00  2.400          C  
ATOM   5680  CG  LEU B 333      -3.703 -19.169   8.885  1.00  2.400          C  
ATOM   5681  CD1 LEU B 333      -3.628 -18.970  10.391  1.00  2.400          C  
ATOM   5682  CD2 LEU B 333      -2.567 -20.008   8.474  1.00  2.400          C  
ATOM   5683  H   LEU B 333      -5.688 -17.792   7.216  1.00  2.040          H  
ATOM   5684  HA  LEU B 333      -4.444 -20.218   6.394  1.00  2.060          H  
ATOM   5685 1HB  LEU B 333      -5.827 -19.364   8.970  1.00  2.880          H  
ATOM   5686 2HB  LEU B 333      -4.971 -20.901   8.824  1.00  2.880          H  
ATOM   5687  HG  LEU B 333      -3.649 -18.200   8.405  1.00  2.880          H  
ATOM   5688 1HD1 LEU B 333      -2.691 -18.475  10.638  1.00  2.880          H  
ATOM   5689 2HD1 LEU B 333      -4.461 -18.350  10.718  1.00  2.880          H  
ATOM   5690 3HD1 LEU B 333      -3.668 -19.934  10.888  1.00  2.880          H  
ATOM   5691 1HD2 LEU B 333      -1.662 -19.515   8.757  1.00  2.880          H  
ATOM   5692 2HD2 LEU B 333      -2.622 -20.977   8.967  1.00  2.880          H  
ATOM   5693 3HD2 LEU B 333      -2.563 -20.153   7.419  1.00  2.880          H  
ATOM   5694  N   THR B 334      -7.660 -20.387   6.864  1.00  1.700          N  
ATOM   5695  CA  THR B 334      -8.843 -21.177   6.627  1.00  1.720          C  
ATOM   5696  C   THR B 334      -8.899 -21.625   5.179  1.00  1.790          C  
ATOM   5697  O   THR B 334      -9.115 -22.806   4.903  1.00  1.850          O  
ATOM   5698  CB  THR B 334     -10.088 -20.337   6.949  1.00  2.400          C  
ATOM   5699  OG1 THR B 334     -10.072 -19.980   8.295  1.00  2.400          O  
ATOM   5700  CG2 THR B 334     -11.296 -21.075   6.704  1.00  2.400          C  
ATOM   5701  H   THR B 334      -7.779 -19.461   7.276  1.00  2.040          H  
ATOM   5702  HA  THR B 334      -8.815 -22.056   7.270  1.00  2.060          H  
ATOM   5703  HB  THR B 334     -10.097 -19.450   6.343  1.00  2.880          H  
ATOM   5704  HG1 THR B 334      -9.305 -19.416   8.483  1.00  2.880          H  
ATOM   5705 1HG2 THR B 334     -12.160 -20.458   6.947  1.00  2.880          H  
ATOM   5706 2HG2 THR B 334     -11.334 -21.351   5.666  1.00  2.880          H  
ATOM   5707 3HG2 THR B 334     -11.283 -21.946   7.330  1.00  2.880          H  
ATOM   5708  N   LYS B 335      -8.675 -20.695   4.247  1.00  1.800          N  
ATOM   5709  CA  LYS B 335      -8.717 -21.032   2.832  1.00  1.870          C  
ATOM   5710  C   LYS B 335      -7.602 -21.993   2.403  1.00  1.950          C  
ATOM   5711  O   LYS B 335      -7.859 -22.926   1.630  1.00  2.040          O  
ATOM   5712  CB  LYS B 335      -8.679 -19.753   1.996  1.00  2.590          C  
ATOM   5713  CG  LYS B 335      -9.971 -18.888   2.055  1.00  2.590          C  
ATOM   5714  CD  LYS B 335     -11.150 -19.560   1.303  1.00  2.590          C  
ATOM   5715  CE  LYS B 335     -12.383 -18.662   1.230  1.00  2.590          C  
ATOM   5716  NZ  LYS B 335     -13.485 -19.314   0.441  1.00  2.590          N  
ATOM   5717  H   LYS B 335      -8.537 -19.720   4.549  1.00  2.160          H  
ATOM   5718  HA  LYS B 335      -9.658 -21.545   2.644  1.00  2.240          H  
ATOM   5719 1HB  LYS B 335      -7.854 -19.127   2.353  1.00  3.110          H  
ATOM   5720 2HB  LYS B 335      -8.478 -20.001   0.958  1.00  3.110          H  
ATOM   5721 1HG  LYS B 335     -10.252 -18.746   3.104  1.00  3.110          H  
ATOM   5722 2HG  LYS B 335      -9.773 -17.910   1.620  1.00  3.110          H  
ATOM   5723 1HD  LYS B 335     -10.839 -19.824   0.293  1.00  3.110          H  
ATOM   5724 2HD  LYS B 335     -11.449 -20.472   1.818  1.00  3.110          H  
ATOM   5725 1HE  LYS B 335     -12.742 -18.460   2.241  1.00  3.110          H  
ATOM   5726 2HE  LYS B 335     -12.117 -17.718   0.754  1.00  3.110          H  
ATOM   5727 1HZ  LYS B 335     -14.294 -18.712   0.397  1.00  3.110          H  
ATOM   5728 2HZ  LYS B 335     -13.158 -19.496  -0.498  1.00  3.110          H  
ATOM   5729 3HZ  LYS B 335     -13.750 -20.191   0.872  1.00  3.110          H  
ATOM   5730  N   PHE B 336      -6.374 -21.819   2.916  1.00  1.940          N  
ATOM   5731  CA  PHE B 336      -5.321 -22.758   2.526  1.00  2.020          C  
ATOM   5732  C   PHE B 336      -5.667 -24.147   3.026  1.00  2.060          C  
ATOM   5733  O   PHE B 336      -5.519 -25.127   2.284  1.00  2.160          O  
ATOM   5734  CB  PHE B 336      -3.939 -22.321   3.022  1.00  2.800          C  
ATOM   5735  CG  PHE B 336      -3.374 -21.241   2.165  1.00  2.800          C  
ATOM   5736  CD1 PHE B 336      -3.346 -19.933   2.588  1.00  2.800          C  
ATOM   5737  CD2 PHE B 336      -2.898 -21.543   0.898  1.00  2.800          C  
ATOM   5738  CE1 PHE B 336      -2.869 -18.950   1.769  1.00  2.800          C  
ATOM   5739  CE2 PHE B 336      -2.409 -20.570   0.076  1.00  2.800          C  
ATOM   5740  CZ  PHE B 336      -2.395 -19.261   0.506  1.00  2.800          C  
ATOM   5741  H   PHE B 336      -6.177 -21.012   3.522  1.00  2.330          H  
ATOM   5742  HA  PHE B 336      -5.284 -22.797   1.438  1.00  2.420          H  
ATOM   5743 1HB  PHE B 336      -4.020 -21.950   4.048  1.00  3.360          H  
ATOM   5744 2HB  PHE B 336      -3.250 -23.166   3.019  1.00  3.360          H  
ATOM   5745  HD1 PHE B 336      -3.713 -19.682   3.577  1.00  3.360          H  
ATOM   5746  HD2 PHE B 336      -2.918 -22.573   0.551  1.00  3.360          H  
ATOM   5747  HE1 PHE B 336      -2.866 -17.924   2.115  1.00  3.360          H  
ATOM   5748  HE2 PHE B 336      -2.035 -20.842  -0.919  1.00  3.360          H  
ATOM   5749  HZ  PHE B 336      -2.010 -18.476  -0.142  1.00  3.360          H  
ATOM   5750  N   ILE B 337      -6.189 -24.219   4.253  1.00  1.990          N  
ATOM   5751  CA  ILE B 337      -6.590 -25.468   4.864  1.00  2.040          C  
ATOM   5752  C   ILE B 337      -7.709 -26.123   4.060  1.00  2.100          C  
ATOM   5753  O   ILE B 337      -7.643 -27.312   3.762  1.00  2.200          O  
ATOM   5754  CB  ILE B 337      -6.975 -25.263   6.347  1.00  2.840          C  
ATOM   5755  CG1 ILE B 337      -5.728 -24.867   7.188  1.00  2.840          C  
ATOM   5756  CG2 ILE B 337      -7.543 -26.513   6.882  1.00  2.840          C  
ATOM   5757  CD1 ILE B 337      -6.043 -24.327   8.598  1.00  2.840          C  
ATOM   5758  H   ILE B 337      -6.292 -23.360   4.807  1.00  2.390          H  
ATOM   5759  HA  ILE B 337      -5.747 -26.148   4.841  1.00  2.450          H  
ATOM   5760  HB  ILE B 337      -7.706 -24.453   6.429  1.00  3.400          H  
ATOM   5761 1HG1 ILE B 337      -5.105 -25.739   7.303  1.00  3.400          H  
ATOM   5762 2HG1 ILE B 337      -5.163 -24.116   6.646  1.00  3.400          H  
ATOM   5763 1HG2 ILE B 337      -7.804 -26.394   7.895  1.00  3.400          H  
ATOM   5764 2HG2 ILE B 337      -8.426 -26.780   6.325  1.00  3.400          H  
ATOM   5765 3HG2 ILE B 337      -6.794 -27.299   6.804  1.00  3.400          H  
ATOM   5766 1HD1 ILE B 337      -5.112 -24.077   9.105  1.00  3.400          H  
ATOM   5767 2HD1 ILE B 337      -6.656 -23.431   8.506  1.00  3.400          H  
ATOM   5768 3HD1 ILE B 337      -6.576 -25.066   9.189  1.00  3.400          H  
ATOM   5769  N   GLU B 338      -8.753 -25.371   3.684  1.00  2.050          N  
ATOM   5770  CA  GLU B 338      -9.824 -26.004   2.924  1.00  2.110          C  
ATOM   5771  C   GLU B 338      -9.272 -26.674   1.672  1.00  2.200          C  
ATOM   5772  O   GLU B 338      -9.651 -27.802   1.354  1.00  2.290          O  
ATOM   5773  CB  GLU B 338     -10.904 -25.005   2.479  1.00  2.930          C  
ATOM   5774  CG  GLU B 338     -12.127 -25.674   1.790  1.00  2.930          C  
ATOM   5775  CD  GLU B 338     -13.238 -24.707   1.414  1.00  2.930          C  
ATOM   5776  OE1 GLU B 338     -13.046 -23.524   1.546  1.00  2.930          O  
ATOM   5777  OE2 GLU B 338     -14.300 -25.160   0.999  1.00  2.930          O  
ATOM   5778  H   GLU B 338      -8.815 -24.385   3.957  1.00  2.460          H  
ATOM   5779  HA  GLU B 338     -10.286 -26.764   3.549  1.00  2.530          H  
ATOM   5780 1HB  GLU B 338     -11.247 -24.433   3.305  1.00  3.520          H  
ATOM   5781 2HB  GLU B 338     -10.465 -24.302   1.769  1.00  3.520          H  
ATOM   5782 1HG  GLU B 338     -11.788 -26.176   0.883  1.00  3.520          H  
ATOM   5783 2HG  GLU B 338     -12.526 -26.433   2.461  1.00  3.520          H  
ATOM   5784  N   HIS B 339      -8.355 -26.007   0.970  1.00  2.170          N  
ATOM   5785  CA  HIS B 339      -7.813 -26.594  -0.244  1.00  2.250          C  
ATOM   5786  C   HIS B 339      -6.946 -27.827   0.049  1.00  2.340          C  
ATOM   5787  O   HIS B 339      -7.196 -28.910  -0.490  1.00  2.410          O  
ATOM   5788  CB  HIS B 339      -6.976 -25.565  -1.024  1.00  3.120          C  
ATOM   5789  CG  HIS B 339      -6.480 -26.053  -2.393  1.00  3.120          C  
ATOM   5790  ND1 HIS B 339      -5.297 -25.605  -2.966  1.00  3.120          N  
ATOM   5791  CD2 HIS B 339      -7.025 -26.918  -3.286  1.00  3.120          C  
ATOM   5792  CE1 HIS B 339      -5.149 -26.174  -4.153  1.00  3.120          C  
ATOM   5793  NE2 HIS B 339      -6.181 -26.972  -4.369  1.00  3.120          N  
ATOM   5794  H   HIS B 339      -8.093 -25.054   1.257  1.00  2.600          H  
ATOM   5795  HA  HIS B 339      -8.634 -26.912  -0.881  1.00  2.700          H  
ATOM   5796 1HB  HIS B 339      -7.564 -24.659  -1.172  1.00  3.740          H  
ATOM   5797 2HB  HIS B 339      -6.101 -25.285  -0.428  1.00  3.740          H  
ATOM   5798  HD1 HIS B 339      -4.457 -25.409  -2.398  1.00  3.740          H  
ATOM   5799  HD2 HIS B 339      -7.942 -27.509  -3.280  1.00  3.740          H  
ATOM   5800  HE1 HIS B 339      -4.279 -25.943  -4.762  1.00  3.740          H  
ATOM   5801  N   TYR B 340      -5.933 -27.698   0.914  1.00  2.420          N  
ATOM   5802  CA  TYR B 340      -5.030 -28.830   1.091  1.00  2.590          C  
ATOM   5803  C   TYR B 340      -5.662 -30.038   1.801  1.00  2.720          C  
ATOM   5804  O   TYR B 340      -5.260 -31.178   1.555  1.00  2.810          O  
ATOM   5805  CB  TYR B 340      -3.678 -28.421   1.719  1.00  3.560          C  
ATOM   5806  CG  TYR B 340      -3.574 -28.049   3.202  1.00  3.560          C  
ATOM   5807  CD1 TYR B 340      -3.668 -29.030   4.183  1.00  3.560          C  
ATOM   5808  CD2 TYR B 340      -3.258 -26.738   3.577  1.00  3.560          C  
ATOM   5809  CE1 TYR B 340      -3.481 -28.706   5.490  1.00  3.560          C  
ATOM   5810  CE2 TYR B 340      -3.063 -26.430   4.904  1.00  3.560          C  
ATOM   5811  CZ  TYR B 340      -3.176 -27.424   5.846  1.00  3.560          C  
ATOM   5812  OH  TYR B 340      -2.967 -27.164   7.145  1.00  3.560          O  
ATOM   5813  H   TYR B 340      -5.765 -26.806   1.392  1.00  2.900          H  
ATOM   5814  HA  TYR B 340      -4.773 -29.176   0.092  1.00  3.110          H  
ATOM   5815 1HB  TYR B 340      -2.967 -29.186   1.536  1.00  4.270          H  
ATOM   5816 2HB  TYR B 340      -3.319 -27.561   1.159  1.00  4.270          H  
ATOM   5817  HD1 TYR B 340      -3.885 -30.055   3.920  1.00  4.270          H  
ATOM   5818  HD2 TYR B 340      -3.154 -25.967   2.827  1.00  4.270          H  
ATOM   5819  HE1 TYR B 340      -3.555 -29.463   6.250  1.00  4.270          H  
ATOM   5820  HE2 TYR B 340      -2.810 -25.412   5.200  1.00  4.270          H  
ATOM   5821  HH  TYR B 340      -2.799 -26.234   7.270  1.00  4.270          H  
ATOM   5822  N   LEU B 341      -6.740 -29.844   2.570  1.00  2.800          N  
ATOM   5823  CA  LEU B 341      -7.377 -30.986   3.224  1.00  3.090          C  
ATOM   5824  C   LEU B 341      -8.207 -31.838   2.265  1.00  2.960          C  
ATOM   5825  O   LEU B 341      -8.780 -32.856   2.672  1.00  3.120          O  
ATOM   5826  CB  LEU B 341      -8.310 -30.565   4.354  1.00  4.210          C  
ATOM   5827  CG  LEU B 341      -7.725 -29.921   5.602  1.00  4.210          C  
ATOM   5828  CD1 LEU B 341      -8.890 -29.530   6.480  1.00  4.210          C  
ATOM   5829  CD2 LEU B 341      -6.795 -30.854   6.331  1.00  4.210          C  
ATOM   5830  H   LEU B 341      -7.062 -28.893   2.789  1.00  3.360          H  
ATOM   5831  HA  LEU B 341      -6.592 -31.624   3.623  1.00  3.710          H  
ATOM   5832 1HB  LEU B 341      -9.010 -29.840   3.928  1.00  5.050          H  
ATOM   5833 2HB  LEU B 341      -8.865 -31.427   4.661  1.00  5.050          H  
ATOM   5834  HG  LEU B 341      -7.173 -29.039   5.333  1.00  5.050          H  
ATOM   5835 1HD1 LEU B 341      -8.531 -29.057   7.380  1.00  5.050          H  
ATOM   5836 2HD1 LEU B 341      -9.529 -28.841   5.939  1.00  5.050          H  
ATOM   5837 3HD1 LEU B 341      -9.453 -30.404   6.756  1.00  5.050          H  
ATOM   5838 1HD2 LEU B 341      -6.416 -30.349   7.224  1.00  5.050          H  
ATOM   5839 2HD2 LEU B 341      -7.322 -31.758   6.625  1.00  5.050          H  
ATOM   5840 3HD2 LEU B 341      -5.968 -31.109   5.691  1.00  5.050          H  
ATOM   5841  N   HIS B 342      -8.304 -31.439   0.993  1.00  2.780          N  
ATOM   5842  CA  HIS B 342      -9.007 -32.267   0.023  1.00  2.840          C  
ATOM   5843  C   HIS B 342      -8.030 -33.149  -0.750  1.00  2.770          C  
ATOM   5844  O   HIS B 342      -8.422 -33.863  -1.676  1.00  2.770          O  
ATOM   5845  CB  HIS B 342      -9.886 -31.456  -0.938  1.00  3.950          C  
ATOM   5846  CG  HIS B 342     -11.166 -30.920  -0.325  1.00  3.950          C  
ATOM   5847  ND1 HIS B 342     -11.272 -29.694   0.293  1.00  3.950          N  
ATOM   5848  CD2 HIS B 342     -12.395 -31.486  -0.258  1.00  3.950          C  
ATOM   5849  CE1 HIS B 342     -12.516 -29.525   0.708  1.00  3.950          C  
ATOM   5850  NE2 HIS B 342     -13.219 -30.603   0.389  1.00  3.950          N  
ATOM   5851  H   HIS B 342      -7.856 -30.570   0.675  1.00  3.340          H  
ATOM   5852  HA  HIS B 342      -9.679 -32.939   0.552  1.00  3.410          H  
ATOM   5853 1HB  HIS B 342      -9.308 -30.603  -1.307  1.00  4.740          H  
ATOM   5854 2HB  HIS B 342     -10.148 -32.068  -1.797  1.00  4.740          H  
ATOM   5855  HD1 HIS B 342     -10.530 -29.080   0.618  1.00  4.740          H  
ATOM   5856  HD2 HIS B 342     -12.785 -32.441  -0.608  1.00  4.740          H  
ATOM   5857  HE1 HIS B 342     -12.801 -28.612   1.225  1.00  4.740          H  
ATOM   5858  N   LEU B 343      -6.760 -33.125  -0.356  1.00  2.830          N  
ATOM   5859  CA  LEU B 343      -5.752 -33.962  -0.973  1.00  2.900          C  
ATOM   5860  C   LEU B 343      -5.457 -35.094   0.008  1.00  2.900          C  
ATOM   5861  O   LEU B 343      -5.325 -34.858   1.211  1.00  2.950          O  
ATOM   5862  CB  LEU B 343      -4.506 -33.114  -1.238  1.00  4.030          C  
ATOM   5863  CG  LEU B 343      -4.746 -31.825  -2.111  1.00  4.030          C  
ATOM   5864  CD1 LEU B 343      -3.483 -30.997  -2.161  1.00  4.030          C  
ATOM   5865  CD2 LEU B 343      -5.167 -32.213  -3.524  1.00  4.030          C  
ATOM   5866  H   LEU B 343      -6.468 -32.501   0.403  1.00  3.400          H  
ATOM   5867  HA  LEU B 343      -6.136 -34.394  -1.894  1.00  3.480          H  
ATOM   5868 1HB  LEU B 343      -4.093 -32.803  -0.279  1.00  4.840          H  
ATOM   5869 2HB  LEU B 343      -3.778 -33.733  -1.746  1.00  4.840          H  
ATOM   5870  HG  LEU B 343      -5.531 -31.217  -1.650  1.00  4.840          H  
ATOM   5871 1HD1 LEU B 343      -3.674 -30.099  -2.749  1.00  4.840          H  
ATOM   5872 2HD1 LEU B 343      -3.204 -30.707  -1.165  1.00  4.840          H  
ATOM   5873 3HD1 LEU B 343      -2.682 -31.577  -2.618  1.00  4.840          H  
ATOM   5874 1HD2 LEU B 343      -5.330 -31.306  -4.110  1.00  4.840          H  
ATOM   5875 2HD2 LEU B 343      -4.382 -32.809  -3.991  1.00  4.840          H  
ATOM   5876 3HD2 LEU B 343      -6.091 -32.786  -3.495  1.00  4.840          H  
ATOM   5877  N   ASP B 344      -5.276 -36.326  -0.470  1.00  3.150          N  
ATOM   5878  CA  ASP B 344      -4.983 -37.427   0.468  1.00  3.210          C  
ATOM   5879  C   ASP B 344      -3.490 -37.474   0.796  1.00  3.270          C  
ATOM   5880  O   ASP B 344      -2.764 -38.378   0.378  1.00  3.930          O  
ATOM   5881  CB  ASP B 344      -5.444 -38.769  -0.117  1.00  4.470          C  
ATOM   5882  CG  ASP B 344      -5.435 -39.930   0.901  1.00  4.470          C  
ATOM   5883  OD1 ASP B 344      -5.365 -39.665   2.082  1.00  4.470          O  
ATOM   5884  OD2 ASP B 344      -5.531 -41.066   0.482  1.00  4.470          O  
ATOM   5885  H   ASP B 344      -5.368 -36.508  -1.458  1.00  3.780          H  
ATOM   5886  HA  ASP B 344      -5.528 -37.250   1.396  1.00  3.850          H  
ATOM   5887 1HB  ASP B 344      -6.456 -38.662  -0.507  1.00  5.360          H  
ATOM   5888 2HB  ASP B 344      -4.800 -39.039  -0.954  1.00  5.360          H  
ATOM   5889  N   ILE B 345      -3.040 -36.434   1.487  1.00  2.920          N  
ATOM   5890  CA  ILE B 345      -1.646 -36.230   1.848  1.00  3.110          C  
ATOM   5891  C   ILE B 345      -1.557 -35.862   3.334  1.00  2.940          C  
ATOM   5892  O   ILE B 345      -2.387 -35.113   3.836  1.00  3.220          O  
ATOM   5893  CB  ILE B 345      -1.004 -35.161   0.947  1.00  4.280          C  
ATOM   5894  CG1 ILE B 345      -1.131 -35.572  -0.556  1.00  4.280          C  
ATOM   5895  CG2 ILE B 345       0.489 -35.039   1.305  1.00  4.280          C  
ATOM   5896  CD1 ILE B 345      -0.794 -34.496  -1.532  1.00  4.280          C  
ATOM   5897  H   ILE B 345      -3.749 -35.748   1.765  1.00  3.500          H  
ATOM   5898  HA  ILE B 345      -1.109 -37.165   1.702  1.00  3.730          H  
ATOM   5899  HB  ILE B 345      -1.512 -34.230   1.082  1.00  5.130          H  
ATOM   5900 1HG1 ILE B 345      -0.477 -36.427  -0.734  1.00  5.130          H  
ATOM   5901 2HG1 ILE B 345      -2.140 -35.858  -0.774  1.00  5.130          H  
ATOM   5902 1HG2 ILE B 345       0.970 -34.298   0.690  1.00  5.130          H  
ATOM   5903 2HG2 ILE B 345       0.603 -34.747   2.343  1.00  5.130          H  
ATOM   5904 3HG2 ILE B 345       0.983 -35.998   1.146  1.00  5.130          H  
ATOM   5905 1HD1 ILE B 345      -0.913 -34.880  -2.547  1.00  5.130          H  
ATOM   5906 2HD1 ILE B 345      -1.465 -33.680  -1.379  1.00  5.130          H  
ATOM   5907 3HD1 ILE B 345       0.222 -34.164  -1.397  1.00  5.130          H  
ATOM   5908  N   LYS B 346      -0.610 -36.457   4.057  1.00  3.020          N  
ATOM   5909  CA  LYS B 346      -0.437 -36.200   5.493  1.00  3.150          C  
ATOM   5910  C   LYS B 346      -0.215 -34.736   5.894  1.00  2.830          C  
ATOM   5911  O   LYS B 346       0.699 -34.074   5.409  1.00  3.400          O  
ATOM   5912  CB  LYS B 346       0.745 -37.022   6.018  1.00  4.360          C  
ATOM   5913  CG  LYS B 346       1.010 -36.881   7.526  1.00  4.360          C  
ATOM   5914  CD  LYS B 346       2.149 -37.780   7.989  1.00  4.360          C  
ATOM   5915  CE  LYS B 346       2.402 -37.619   9.487  1.00  4.360          C  
ATOM   5916  NZ  LYS B 346       3.525 -38.480   9.961  1.00  4.360          N  
ATOM   5917  H   LYS B 346       0.025 -37.086   3.589  1.00  3.620          H  
ATOM   5918  HA  LYS B 346      -1.342 -36.536   5.998  1.00  3.780          H  
ATOM   5919 1HB  LYS B 346       0.577 -38.077   5.804  1.00  5.230          H  
ATOM   5920 2HB  LYS B 346       1.653 -36.721   5.494  1.00  5.230          H  
ATOM   5921 1HG  LYS B 346       1.293 -35.850   7.752  1.00  5.230          H  
ATOM   5922 2HG  LYS B 346       0.108 -37.120   8.086  1.00  5.230          H  
ATOM   5923 1HD  LYS B 346       1.907 -38.822   7.776  1.00  5.230          H  
ATOM   5924 2HD  LYS B 346       3.056 -37.515   7.448  1.00  5.230          H  
ATOM   5925 1HE  LYS B 346       2.640 -36.574   9.696  1.00  5.230          H  
ATOM   5926 2HE  LYS B 346       1.496 -37.888  10.031  1.00  5.230          H  
ATOM   5927 1HZ  LYS B 346       3.658 -38.344  10.954  1.00  5.230          H  
ATOM   5928 2HZ  LYS B 346       3.307 -39.451   9.783  1.00  5.230          H  
ATOM   5929 3HZ  LYS B 346       4.373 -38.231   9.472  1.00  5.230          H  
ATOM   5930  N   ILE B 347      -0.992 -34.291   6.886  1.00  2.330          N  
ATOM   5931  CA  ILE B 347      -0.909 -32.951   7.464  1.00  2.150          C  
ATOM   5932  C   ILE B 347       0.104 -33.036   8.592  1.00  1.660          C  
ATOM   5933  O   ILE B 347       0.082 -33.977   9.383  1.00  1.910          O  
ATOM   5934  CB  ILE B 347      -2.282 -32.429   7.978  1.00  3.080          C  
ATOM   5935  CG1 ILE B 347      -3.284 -32.197   6.797  1.00  3.080          C  
ATOM   5936  CG2 ILE B 347      -2.106 -31.077   8.743  1.00  3.080          C  
ATOM   5937  CD1 ILE B 347      -4.022 -33.419   6.263  1.00  3.080          C  
ATOM   5938  H   ILE B 347      -1.701 -34.917   7.237  1.00  2.800          H  
ATOM   5939  HA  ILE B 347      -0.526 -32.254   6.722  1.00  2.580          H  
ATOM   5940  HB  ILE B 347      -2.719 -33.164   8.652  1.00  3.700          H  
ATOM   5941 1HG1 ILE B 347      -4.034 -31.499   7.147  1.00  3.700          H  
ATOM   5942 2HG1 ILE B 347      -2.748 -31.743   5.976  1.00  3.700          H  
ATOM   5943 1HG2 ILE B 347      -3.080 -30.732   9.105  1.00  3.700          H  
ATOM   5944 2HG2 ILE B 347      -1.445 -31.201   9.600  1.00  3.700          H  
ATOM   5945 3HG2 ILE B 347      -1.689 -30.324   8.072  1.00  3.700          H  
ATOM   5946 1HD1 ILE B 347      -4.694 -33.113   5.460  1.00  3.700          H  
ATOM   5947 2HD1 ILE B 347      -3.341 -34.145   5.868  1.00  3.700          H  
ATOM   5948 3HD1 ILE B 347      -4.604 -33.873   7.064  1.00  3.700          H  
ATOM   5949  N   PHE B 348       1.008 -32.078   8.635  1.00  1.890          N  
ATOM   5950  CA  PHE B 348       2.099 -32.064   9.589  1.00  2.240          C  
ATOM   5951  C   PHE B 348       1.784 -31.516  10.977  1.00  2.110          C  
ATOM   5952  O   PHE B 348       1.169 -30.451  11.139  1.00  2.140          O  
ATOM   5953  CB  PHE B 348       3.220 -31.234   8.990  1.00  3.000          C  
ATOM   5954  CG  PHE B 348       3.921 -31.884   7.841  1.00  3.000          C  
ATOM   5955  CD1 PHE B 348       3.381 -31.824   6.568  1.00  3.000          C  
ATOM   5956  CD2 PHE B 348       5.139 -32.520   8.012  1.00  3.000          C  
ATOM   5957  CE1 PHE B 348       4.024 -32.385   5.495  1.00  3.000          C  
ATOM   5958  CE2 PHE B 348       5.791 -33.084   6.929  1.00  3.000          C  
ATOM   5959  CZ  PHE B 348       5.228 -33.012   5.669  1.00  3.000          C  
ATOM   5960  H   PHE B 348       0.945 -31.326   7.964  1.00  2.270          H  
ATOM   5961  HA  PHE B 348       2.442 -33.095   9.703  1.00  2.690          H  
ATOM   5962 1HB  PHE B 348       2.795 -30.299   8.636  1.00  3.600          H  
ATOM   5963 2HB  PHE B 348       3.951 -31.003   9.748  1.00  3.600          H  
ATOM   5964  HD1 PHE B 348       2.433 -31.333   6.420  1.00  3.600          H  
ATOM   5965  HD2 PHE B 348       5.587 -32.570   9.006  1.00  3.600          H  
ATOM   5966  HE1 PHE B 348       3.577 -32.330   4.504  1.00  3.600          H  
ATOM   5967  HE2 PHE B 348       6.751 -33.583   7.067  1.00  3.600          H  
ATOM   5968  HZ  PHE B 348       5.741 -33.455   4.816  1.00  3.600          H  
ATOM   5969  N   ASN B 349       2.382 -32.179  11.971  1.00  2.080          N  
ATOM   5970  CA  ASN B 349       2.310 -31.785  13.376  1.00  2.080          C  
ATOM   5971  C   ASN B 349       2.985 -30.443  13.592  1.00  2.110          C  
ATOM   5972  O   ASN B 349       2.728 -29.757  14.585  1.00  2.190          O  
ATOM   5973  CB  ASN B 349       2.941 -32.835  14.267  1.00  2.910          C  
ATOM   5974  CG  ASN B 349       2.101 -34.073  14.407  1.00  2.910          C  
ATOM   5975  OD1 ASN B 349       0.885 -34.061  14.186  1.00  2.910          O  
ATOM   5976  ND2 ASN B 349       2.732 -35.154  14.774  1.00  2.910          N  
ATOM   5977  H   ASN B 349       2.864 -33.039  11.739  1.00  2.500          H  
ATOM   5978  HA  ASN B 349       1.261 -31.676  13.652  1.00  2.500          H  
ATOM   5979 1HB  ASN B 349       3.915 -33.113  13.864  1.00  3.490          H  
ATOM   5980 2HB  ASN B 349       3.109 -32.411  15.257  1.00  3.490          H  
ATOM   5981 1HD2 ASN B 349       2.228 -36.011  14.888  1.00  3.490          H  
ATOM   5982 2HD2 ASN B 349       3.717 -35.129  14.948  1.00  3.490          H  
ATOM   5983  N   ASN B 350       3.880 -30.089  12.669  1.00  2.120          N  
ATOM   5984  CA  ASN B 350       4.586 -28.828  12.725  1.00  2.160          C  
ATOM   5985  C   ASN B 350       3.596 -27.687  12.610  1.00  1.940          C  
ATOM   5986  O   ASN B 350       3.723 -26.693  13.314  1.00  2.050          O  
ATOM   5987  CB  ASN B 350       5.570 -28.721  11.578  1.00  3.010          C  
ATOM   5988  CG  ASN B 350       6.748 -29.608  11.711  1.00  3.010          C  
ATOM   5989  OD1 ASN B 350       7.095 -30.070  12.802  1.00  3.010          O  
ATOM   5990  ND2 ASN B 350       7.388 -29.876  10.604  1.00  3.010          N  
ATOM   5991  H   ASN B 350       4.048 -30.726  11.909  1.00  2.540          H  
ATOM   5992  HA  ASN B 350       5.103 -28.744  13.682  1.00  2.590          H  
ATOM   5993 1HB  ASN B 350       5.061 -28.943  10.643  1.00  3.610          H  
ATOM   5994 2HB  ASN B 350       5.912 -27.695  11.512  1.00  3.610          H  
ATOM   5995 1HD2 ASN B 350       8.186 -30.474  10.625  1.00  3.610          H  
ATOM   5996 2HD2 ASN B 350       7.079 -29.493   9.734  1.00  3.610          H  
ATOM   5997  N   LEU B 351       2.575 -27.838  11.766  1.00  1.700          N  
ATOM   5998  CA  LEU B 351       1.602 -26.783  11.561  1.00  1.530          C  
ATOM   5999  C   LEU B 351       0.759 -26.645  12.784  1.00  1.360          C  
ATOM   6000  O   LEU B 351       0.422 -25.539  13.209  1.00  1.300          O  
ATOM   6001  CB  LEU B 351       0.733 -27.137  10.379  1.00  2.210          C  
ATOM   6002  CG  LEU B 351       1.419 -27.128   9.063  1.00  2.210          C  
ATOM   6003  CD1 LEU B 351       0.604 -27.828   8.089  1.00  2.210          C  
ATOM   6004  CD2 LEU B 351       1.600 -25.692   8.581  1.00  2.210          C  
ATOM   6005  H   LEU B 351       2.439 -28.720  11.270  1.00  2.040          H  
ATOM   6006  HA  LEU B 351       2.125 -25.844  11.396  1.00  1.840          H  
ATOM   6007 1HB  LEU B 351       0.300 -28.125  10.539  1.00  2.650          H  
ATOM   6008 2HB  LEU B 351      -0.067 -26.412  10.327  1.00  2.650          H  
ATOM   6009  HG  LEU B 351       2.376 -27.622   9.148  1.00  2.650          H  
ATOM   6010 1HD1 LEU B 351       1.154 -27.797   7.178  1.00  2.650          H  
ATOM   6011 2HD1 LEU B 351       0.457 -28.863   8.400  1.00  2.650          H  
ATOM   6012 3HD1 LEU B 351      -0.361 -27.342   7.973  1.00  2.650          H  
ATOM   6013 1HD2 LEU B 351       2.086 -25.713   7.609  1.00  2.650          H  
ATOM   6014 2HD2 LEU B 351       0.630 -25.207   8.488  1.00  2.650          H  
ATOM   6015 3HD2 LEU B 351       2.207 -25.136   9.278  1.00  2.650          H  
ATOM   6016  N   VAL B 352       0.428 -27.795  13.359  1.00  1.340          N  
ATOM   6017  CA  VAL B 352      -0.399 -27.817  14.546  1.00  1.230          C  
ATOM   6018  C   VAL B 352       0.348 -27.125  15.677  1.00  1.250          C  
ATOM   6019  O   VAL B 352      -0.239 -26.323  16.404  1.00  1.230          O  
ATOM   6020  CB  VAL B 352      -0.764 -29.266  14.923  1.00  1.770          C  
ATOM   6021  CG1 VAL B 352      -1.476 -29.296  16.272  1.00  1.770          C  
ATOM   6022  CG2 VAL B 352      -1.640 -29.863  13.808  1.00  1.770          C  
ATOM   6023  H   VAL B 352       0.740 -28.658  12.905  1.00  1.610          H  
ATOM   6024  HA  VAL B 352      -1.318 -27.273  14.347  1.00  1.480          H  
ATOM   6025  HB  VAL B 352       0.145 -29.855  15.023  1.00  2.120          H  
ATOM   6026 1HG1 VAL B 352      -1.725 -30.325  16.529  1.00  2.120          H  
ATOM   6027 2HG1 VAL B 352      -0.832 -28.887  17.051  1.00  2.120          H  
ATOM   6028 3HG1 VAL B 352      -2.386 -28.705  16.217  1.00  2.120          H  
ATOM   6029 1HG2 VAL B 352      -1.898 -30.894  14.053  1.00  2.120          H  
ATOM   6030 2HG2 VAL B 352      -2.539 -29.281  13.715  1.00  2.120          H  
ATOM   6031 3HG2 VAL B 352      -1.100 -29.845  12.857  1.00  2.120          H  
ATOM   6032  N   THR B 353       1.636 -27.444  15.824  1.00  1.350          N  
ATOM   6033  CA  THR B 353       2.478 -26.869  16.859  1.00  1.400          C  
ATOM   6034  C   THR B 353       2.630 -25.358  16.682  1.00  1.380          C  
ATOM   6035  O   THR B 353       2.487 -24.595  17.648  1.00  1.360          O  
ATOM   6036  CB  THR B 353       3.883 -27.520  16.829  1.00  1.940          C  
ATOM   6037  OG1 THR B 353       3.761 -28.934  17.066  1.00  1.940          O  
ATOM   6038  CG2 THR B 353       4.777 -26.905  17.913  1.00  1.940          C  
ATOM   6039  H   THR B 353       2.044 -28.146  15.206  1.00  1.620          H  
ATOM   6040  HA  THR B 353       2.016 -27.062  17.825  1.00  1.680          H  
ATOM   6041  HB  THR B 353       4.338 -27.364  15.852  1.00  2.330          H  
ATOM   6042  HG1 THR B 353       3.344 -29.358  16.279  1.00  2.330          H  
ATOM   6043 1HG2 THR B 353       5.757 -27.378  17.879  1.00  2.330          H  
ATOM   6044 2HG2 THR B 353       4.892 -25.847  17.743  1.00  2.330          H  
ATOM   6045 3HG2 THR B 353       4.326 -27.068  18.889  1.00  2.330          H  
ATOM   6046  N   LEU B 354       2.929 -24.916  15.453  1.00  1.390          N  
ATOM   6047  CA  LEU B 354       3.121 -23.502  15.194  1.00  1.430          C  
ATOM   6048  C   LEU B 354       1.837 -22.723  15.445  1.00  1.400          C  
ATOM   6049  O   LEU B 354       1.856 -21.659  16.079  1.00  1.450          O  
ATOM   6050  CB  LEU B 354       3.518 -23.289  13.732  1.00  1.990          C  
ATOM   6051  CG  LEU B 354       4.917 -23.783  13.210  1.00  1.990          C  
ATOM   6052  CD1 LEU B 354       4.892 -23.606  11.722  1.00  1.990          C  
ATOM   6053  CD2 LEU B 354       6.077 -23.036  13.840  1.00  1.990          C  
ATOM   6054  H   LEU B 354       3.060 -25.586  14.690  1.00  1.670          H  
ATOM   6055  HA  LEU B 354       3.890 -23.120  15.854  1.00  1.720          H  
ATOM   6056 1HB  LEU B 354       2.769 -23.797  13.121  1.00  2.380          H  
ATOM   6057 2HB  LEU B 354       3.444 -22.249  13.527  1.00  2.380          H  
ATOM   6058  HG  LEU B 354       5.057 -24.818  13.426  1.00  2.380          H  
ATOM   6059 1HD1 LEU B 354       5.821 -23.937  11.292  1.00  2.380          H  
ATOM   6060 2HD1 LEU B 354       4.072 -24.187  11.303  1.00  2.380          H  
ATOM   6061 3HD1 LEU B 354       4.744 -22.579  11.507  1.00  2.380          H  
ATOM   6062 1HD2 LEU B 354       7.003 -23.415  13.419  1.00  2.380          H  
ATOM   6063 2HD2 LEU B 354       6.014 -21.990  13.657  1.00  2.380          H  
ATOM   6064 3HD2 LEU B 354       6.074 -23.219  14.898  1.00  2.380          H  
ATOM   6065  N   HIS B 355       0.704 -23.277  14.997  1.00  1.330          N  
ATOM   6066  CA  HIS B 355      -0.578 -22.632  15.182  1.00  1.290          C  
ATOM   6067  C   HIS B 355      -0.974 -22.554  16.638  1.00  1.230          C  
ATOM   6068  O   HIS B 355      -1.410 -21.494  17.090  1.00  1.230          O  
ATOM   6069  CB  HIS B 355      -1.678 -23.300  14.376  1.00  1.820          C  
ATOM   6070  CG  HIS B 355      -2.982 -22.648  14.609  1.00  1.820          C  
ATOM   6071  ND1 HIS B 355      -3.900 -23.145  15.502  1.00  1.820          N  
ATOM   6072  CD2 HIS B 355      -3.507 -21.504  14.125  1.00  1.820          C  
ATOM   6073  CE1 HIS B 355      -4.941 -22.348  15.547  1.00  1.820          C  
ATOM   6074  NE2 HIS B 355      -4.726 -21.339  14.734  1.00  1.820          N  
ATOM   6075  H   HIS B 355       0.728 -24.155  14.470  1.00  1.600          H  
ATOM   6076  HA  HIS B 355      -0.514 -21.611  14.827  1.00  1.550          H  
ATOM   6077 1HB  HIS B 355      -1.446 -23.259  13.319  1.00  2.190          H  
ATOM   6078 2HB  HIS B 355      -1.748 -24.351  14.662  1.00  2.190          H  
ATOM   6079  HD1 HIS B 355      -3.838 -24.043  15.937  1.00  2.190          H  
ATOM   6080  HD2 HIS B 355      -3.143 -20.757  13.417  1.00  2.190          H  
ATOM   6081  HE1 HIS B 355      -5.778 -22.569  16.190  1.00  2.190          H  
ATOM   6082  N   GLN B 356      -0.861 -23.662  17.381  1.00  1.190          N  
ATOM   6083  CA  GLN B 356      -1.263 -23.643  18.775  1.00  1.160          C  
ATOM   6084  C   GLN B 356      -0.423 -22.655  19.562  1.00  1.140          C  
ATOM   6085  O   GLN B 356      -0.956 -21.964  20.434  1.00  1.130          O  
ATOM   6086  CB  GLN B 356      -1.202 -25.048  19.367  1.00  1.640          C  
ATOM   6087  CG  GLN B 356      -2.295 -25.946  18.817  1.00  1.640          C  
ATOM   6088  CD  GLN B 356      -2.211 -27.383  19.253  1.00  1.640          C  
ATOM   6089  OE1 GLN B 356      -1.216 -27.855  19.820  1.00  1.640          O  
ATOM   6090  NE2 GLN B 356      -3.281 -28.101  18.971  1.00  1.640          N  
ATOM   6091  H   GLN B 356      -0.505 -24.533  16.974  1.00  1.430          H  
ATOM   6092  HA  GLN B 356      -2.298 -23.313  18.823  1.00  1.390          H  
ATOM   6093 1HB  GLN B 356      -0.235 -25.501  19.129  1.00  1.960          H  
ATOM   6094 2HB  GLN B 356      -1.294 -25.001  20.450  1.00  1.960          H  
ATOM   6095 1HG  GLN B 356      -3.250 -25.555  19.165  1.00  1.960          H  
ATOM   6096 2HG  GLN B 356      -2.274 -25.918  17.731  1.00  1.960          H  
ATOM   6097 1HE2 GLN B 356      -3.322 -29.069  19.212  1.00  1.960          H  
ATOM   6098 2HE2 GLN B 356      -4.061 -27.650  18.500  1.00  1.960          H  
ATOM   6099  N   SER B 357       0.874 -22.553  19.257  1.00  1.180          N  
ATOM   6100  CA  SER B 357       1.695 -21.582  19.948  1.00  1.200          C  
ATOM   6101  C   SER B 357       1.191 -20.176  19.651  1.00  1.140          C  
ATOM   6102  O   SER B 357       1.029 -19.369  20.571  1.00  1.100          O  
ATOM   6103  CB  SER B 357       3.128 -21.717  19.540  1.00  1.670          C  
ATOM   6104  OG  SER B 357       3.925 -20.794  20.220  1.00  1.670          O  
ATOM   6105  H   SER B 357       1.307 -23.175  18.565  1.00  1.420          H  
ATOM   6106  HA  SER B 357       1.619 -21.759  21.019  1.00  1.440          H  
ATOM   6107 1HB  SER B 357       3.459 -22.726  19.757  1.00  2.010          H  
ATOM   6108 2HB  SER B 357       3.221 -21.566  18.463  1.00  2.010          H  
ATOM   6109  HG  SER B 357       4.824 -20.978  19.932  1.00  2.010          H  
ATOM   6110  N   ALA B 358       0.926 -19.876  18.364  1.00  1.170          N  
ATOM   6111  CA  ALA B 358       0.435 -18.559  17.982  1.00  1.140          C  
ATOM   6112  C   ALA B 358      -0.904 -18.247  18.649  1.00  1.070          C  
ATOM   6113  O   ALA B 358      -1.131 -17.113  19.077  1.00  1.050          O  
ATOM   6114  CB  ALA B 358       0.310 -18.461  16.477  1.00  1.610          C  
ATOM   6115  H   ALA B 358       1.102 -20.573  17.633  1.00  1.400          H  
ATOM   6116  HA  ALA B 358       1.154 -17.829  18.326  1.00  1.370          H  
ATOM   6117 1HB  ALA B 358      -0.017 -17.471  16.218  1.00  1.930          H  
ATOM   6118 2HB  ALA B 358       1.279 -18.655  16.023  1.00  1.930          H  
ATOM   6119 3HB  ALA B 358      -0.414 -19.194  16.124  1.00  1.930          H  
ATOM   6120  N   LEU B 359      -1.775 -19.252  18.771  1.00  1.050          N  
ATOM   6121  CA  LEU B 359      -3.069 -19.092  19.415  1.00  1.070          C  
ATOM   6122  C   LEU B 359      -2.895 -18.768  20.891  1.00  1.000          C  
ATOM   6123  O   LEU B 359      -3.583 -17.887  21.424  1.00  0.960          O  
ATOM   6124  CB  LEU B 359      -3.904 -20.363  19.228  1.00  1.490          C  
ATOM   6125  CG  LEU B 359      -5.318 -20.419  19.870  1.00  1.490          C  
ATOM   6126  CD1 LEU B 359      -6.217 -19.289  19.338  1.00  1.490          C  
ATOM   6127  CD2 LEU B 359      -5.916 -21.786  19.534  1.00  1.490          C  
ATOM   6128  H   LEU B 359      -1.543 -20.154  18.347  1.00  1.260          H  
ATOM   6129  HA  LEU B 359      -3.577 -18.262  18.932  1.00  1.280          H  
ATOM   6130 1HB  LEU B 359      -4.007 -20.546  18.157  1.00  1.790          H  
ATOM   6131 2HB  LEU B 359      -3.334 -21.189  19.648  1.00  1.790          H  
ATOM   6132  HG  LEU B 359      -5.239 -20.312  20.955  1.00  1.790          H  
ATOM   6133 1HD1 LEU B 359      -7.207 -19.366  19.794  1.00  1.790          H  
ATOM   6134 2HD1 LEU B 359      -5.792 -18.318  19.586  1.00  1.790          H  
ATOM   6135 3HD1 LEU B 359      -6.304 -19.388  18.283  1.00  1.790          H  
ATOM   6136 1HD2 LEU B 359      -6.898 -21.864  19.983  1.00  1.790          H  
ATOM   6137 2HD2 LEU B 359      -5.997 -21.897  18.462  1.00  1.790          H  
ATOM   6138 3HD2 LEU B 359      -5.274 -22.572  19.932  1.00  1.790          H  
ATOM   6139  N   ASN B 360      -1.989 -19.477  21.567  1.00  1.040          N  
ATOM   6140  CA  ASN B 360      -1.739 -19.194  22.966  1.00  1.040          C  
ATOM   6141  C   ASN B 360      -1.137 -17.802  23.134  1.00  1.020          C  
ATOM   6142  O   ASN B 360      -1.485 -17.092  24.081  1.00  1.020          O  
ATOM   6143  CB  ASN B 360      -0.826 -20.239  23.563  1.00  1.460          C  
ATOM   6144  CG  ASN B 360      -1.513 -21.555  23.764  1.00  1.460          C  
ATOM   6145  OD1 ASN B 360      -2.746 -21.639  23.826  1.00  1.460          O  
ATOM   6146  ND2 ASN B 360      -0.738 -22.599  23.870  1.00  1.460          N  
ATOM   6147  H   ASN B 360      -1.502 -20.250  21.103  1.00  1.250          H  
ATOM   6148  HA  ASN B 360      -2.690 -19.207  23.499  1.00  1.250          H  
ATOM   6149 1HB  ASN B 360       0.028 -20.387  22.896  1.00  1.750          H  
ATOM   6150 2HB  ASN B 360      -0.440 -19.885  24.518  1.00  1.750          H  
ATOM   6151 1HD2 ASN B 360      -1.139 -23.504  24.003  1.00  1.750          H  
ATOM   6152 2HD2 ASN B 360       0.254 -22.496  23.813  1.00  1.750          H  
ATOM   6153  N   ASN B 361      -0.269 -17.385  22.196  1.00  1.040          N  
ATOM   6154  CA  ASN B 361       0.342 -16.065  22.269  1.00  1.040          C  
ATOM   6155  C   ASN B 361      -0.720 -14.997  22.080  1.00  0.910          C  
ATOM   6156  O   ASN B 361      -0.686 -13.961  22.747  1.00  0.850          O  
ATOM   6157  CB  ASN B 361       1.414 -15.907  21.209  1.00  1.460          C  
ATOM   6158  CG  ASN B 361       2.648 -16.700  21.480  1.00  1.460          C  
ATOM   6159  OD1 ASN B 361       3.001 -17.025  22.623  1.00  1.460          O  
ATOM   6160  ND2 ASN B 361       3.317 -17.046  20.420  1.00  1.460          N  
ATOM   6161  H   ASN B 361       0.020 -18.038  21.458  1.00  1.250          H  
ATOM   6162  HA  ASN B 361       0.780 -15.933  23.258  1.00  1.250          H  
ATOM   6163 1HB  ASN B 361       1.014 -16.210  20.244  1.00  1.750          H  
ATOM   6164 2HB  ASN B 361       1.688 -14.855  21.125  1.00  1.750          H  
ATOM   6165 1HD2 ASN B 361       4.149 -17.589  20.507  1.00  1.750          H  
ATOM   6166 2HD2 ASN B 361       2.993 -16.753  19.506  1.00  1.750          H  
ATOM   6167  N   LEU B 362      -1.682 -15.267  21.193  1.00  0.890          N  
ATOM   6168  CA  LEU B 362      -2.774 -14.357  20.895  1.00  0.800          C  
ATOM   6169  C   LEU B 362      -3.631 -14.145  22.128  1.00  0.710          C  
ATOM   6170  O   LEU B 362      -3.885 -13.006  22.537  1.00  0.640          O  
ATOM   6171  CB  LEU B 362      -3.616 -14.973  19.755  1.00  1.160          C  
ATOM   6172  CG  LEU B 362      -4.843 -14.240  19.249  1.00  1.160          C  
ATOM   6173  CD1 LEU B 362      -4.425 -12.982  18.675  1.00  1.160          C  
ATOM   6174  CD2 LEU B 362      -5.550 -15.095  18.196  1.00  1.160          C  
ATOM   6175  H   LEU B 362      -1.595 -16.120  20.632  1.00  1.070          H  
ATOM   6176  HA  LEU B 362      -2.358 -13.403  20.608  1.00  0.960          H  
ATOM   6177 1HB  LEU B 362      -2.952 -15.129  18.904  1.00  1.390          H  
ATOM   6178 2HB  LEU B 362      -3.955 -15.939  20.077  1.00  1.390          H  
ATOM   6179  HG  LEU B 362      -5.526 -14.032  20.068  1.00  1.390          H  
ATOM   6180 1HD1 LEU B 362      -5.296 -12.471  18.297  1.00  1.390          H  
ATOM   6181 2HD1 LEU B 362      -3.936 -12.362  19.418  1.00  1.390          H  
ATOM   6182 3HD1 LEU B 362      -3.735 -13.190  17.865  1.00  1.390          H  
ATOM   6183 1HD2 LEU B 362      -6.424 -14.566  17.822  1.00  1.390          H  
ATOM   6184 2HD2 LEU B 362      -4.864 -15.295  17.368  1.00  1.390          H  
ATOM   6185 3HD2 LEU B 362      -5.858 -16.036  18.643  1.00  1.390          H  
ATOM   6186  N   LYS B 363      -4.029 -15.249  22.760  1.00  0.760          N  
ATOM   6187  CA  LYS B 363      -4.854 -15.159  23.943  1.00  0.760          C  
ATOM   6188  C   LYS B 363      -4.108 -14.432  25.060  1.00  0.780          C  
ATOM   6189  O   LYS B 363      -4.659 -13.507  25.668  1.00  0.750          O  
ATOM   6190  CB  LYS B 363      -5.311 -16.552  24.382  1.00  1.060          C  
ATOM   6191  CG  LYS B 363      -6.264 -16.574  25.589  1.00  1.060          C  
ATOM   6192  CD  LYS B 363      -6.716 -18.010  25.906  1.00  1.060          C  
ATOM   6193  CE  LYS B 363      -7.826 -18.059  26.970  1.00  1.060          C  
ATOM   6194  NZ  LYS B 363      -7.373 -17.556  28.298  1.00  1.060          N  
ATOM   6195  H   LYS B 363      -3.782 -16.167  22.373  1.00  0.910          H  
ATOM   6196  HA  LYS B 363      -5.729 -14.572  23.698  1.00  0.910          H  
ATOM   6197 1HB  LYS B 363      -5.814 -17.038  23.543  1.00  1.280          H  
ATOM   6198 2HB  LYS B 363      -4.432 -17.156  24.624  1.00  1.280          H  
ATOM   6199 1HG  LYS B 363      -5.749 -16.159  26.460  1.00  1.280          H  
ATOM   6200 2HG  LYS B 363      -7.134 -15.956  25.382  1.00  1.280          H  
ATOM   6201 1HD  LYS B 363      -7.083 -18.484  24.994  1.00  1.280          H  
ATOM   6202 2HD  LYS B 363      -5.859 -18.582  26.268  1.00  1.280          H  
ATOM   6203 1HE  LYS B 363      -8.668 -17.456  26.636  1.00  1.280          H  
ATOM   6204 2HE  LYS B 363      -8.154 -19.092  27.084  1.00  1.280          H  
ATOM   6205 1HZ  LYS B 363      -8.125 -17.603  28.963  1.00  1.280          H  
ATOM   6206 2HZ  LYS B 363      -6.600 -18.098  28.638  1.00  1.280          H  
ATOM   6207 3HZ  LYS B 363      -7.079 -16.572  28.218  1.00  1.280          H  
ATOM   6208  N   LYS B 364      -2.848 -14.819  25.321  1.00  0.870          N  
ATOM   6209  CA  LYS B 364      -2.098 -14.156  26.374  1.00  0.940          C  
ATOM   6210  C   LYS B 364      -1.945 -12.684  26.091  1.00  0.890          C  
ATOM   6211  O   LYS B 364      -2.169 -11.871  26.974  1.00  0.970          O  
ATOM   6212  CB  LYS B 364      -0.697 -14.752  26.539  1.00  1.290          C  
ATOM   6213  CG  LYS B 364      -0.629 -16.125  27.160  1.00  1.290          C  
ATOM   6214  CD  LYS B 364       0.821 -16.600  27.221  1.00  1.290          C  
ATOM   6215  CE  LYS B 364       0.940 -17.983  27.841  1.00  1.290          C  
ATOM   6216  NZ  LYS B 364       2.353 -18.460  27.853  1.00  1.290          N  
ATOM   6217  H   LYS B 364      -2.420 -15.590  24.796  1.00  1.040          H  
ATOM   6218  HA  LYS B 364      -2.645 -14.266  27.312  1.00  1.130          H  
ATOM   6219 1HB  LYS B 364      -0.230 -14.822  25.554  1.00  1.550          H  
ATOM   6220 2HB  LYS B 364      -0.086 -14.077  27.138  1.00  1.550          H  
ATOM   6221 1HG  LYS B 364      -1.044 -16.087  28.170  1.00  1.550          H  
ATOM   6222 2HG  LYS B 364      -1.218 -16.824  26.573  1.00  1.550          H  
ATOM   6223 1HD  LYS B 364       1.229 -16.634  26.209  1.00  1.550          H  
ATOM   6224 2HD  LYS B 364       1.411 -15.898  27.811  1.00  1.550          H  
ATOM   6225 1HE  LYS B 364       0.570 -17.950  28.865  1.00  1.550          H  
ATOM   6226 2HE  LYS B 364       0.334 -18.686  27.268  1.00  1.550          H  
ATOM   6227 1HZ  LYS B 364       2.398 -19.380  28.270  1.00  1.550          H  
ATOM   6228 2HZ  LYS B 364       2.700 -18.505  26.903  1.00  1.550          H  
ATOM   6229 3HZ  LYS B 364       2.923 -17.821  28.390  1.00  1.550          H  
ATOM   6230  N   THR B 365      -1.648 -12.320  24.842  1.00  0.810          N  
ATOM   6231  CA  THR B 365      -1.429 -10.929  24.475  1.00  0.810          C  
ATOM   6232  C   THR B 365      -2.610 -10.079  24.855  1.00  0.710          C  
ATOM   6233  O   THR B 365      -2.456  -8.990  25.401  1.00  0.760          O  
ATOM   6234  CB  THR B 365      -1.159 -10.782  22.961  1.00  1.130          C  
ATOM   6235  OG1 THR B 365       0.050 -11.468  22.625  1.00  1.130          O  
ATOM   6236  CG2 THR B 365      -1.047  -9.312  22.570  1.00  1.130          C  
ATOM   6237  H   THR B 365      -1.495 -13.027  24.127  1.00  0.970          H  
ATOM   6238  HA  THR B 365      -0.551 -10.570  25.001  1.00  0.970          H  
ATOM   6239  HB  THR B 365      -1.976 -11.234  22.397  1.00  1.360          H  
ATOM   6240  HG1 THR B 365      -0.088 -12.424  22.747  1.00  1.360          H  
ATOM   6241 1HG2 THR B 365      -0.847  -9.253  21.505  1.00  1.360          H  
ATOM   6242 2HG2 THR B 365      -1.971  -8.790  22.790  1.00  1.360          H  
ATOM   6243 3HG2 THR B 365      -0.244  -8.844  23.118  1.00  1.360          H  
ATOM   6244  N   PHE B 366      -3.800 -10.567  24.568  1.00  0.610          N  
ATOM   6245  CA  PHE B 366      -5.010  -9.836  24.869  1.00  0.590          C  
ATOM   6246  C   PHE B 366      -5.287  -9.724  26.388  1.00  0.810          C  
ATOM   6247  O   PHE B 366      -5.879  -8.732  26.840  1.00  0.880          O  
ATOM   6248  CB  PHE B 366      -6.143 -10.503  24.110  1.00  0.830          C  
ATOM   6249  CG  PHE B 366      -5.996 -10.370  22.550  1.00  0.830          C  
ATOM   6250  CD1 PHE B 366      -5.093  -9.484  21.928  1.00  0.830          C  
ATOM   6251  CD2 PHE B 366      -6.781 -11.134  21.718  1.00  0.830          C  
ATOM   6252  CE1 PHE B 366      -5.013  -9.418  20.572  1.00  0.830          C  
ATOM   6253  CE2 PHE B 366      -6.704 -11.046  20.359  1.00  0.830          C  
ATOM   6254  CZ  PHE B 366      -5.815 -10.189  19.789  1.00  0.830          C  
ATOM   6255  H   PHE B 366      -3.854 -11.458  24.057  1.00  0.730          H  
ATOM   6256  HA  PHE B 366      -4.904  -8.818  24.515  1.00  0.710          H  
ATOM   6257 1HB  PHE B 366      -6.153 -11.570  24.359  1.00  1.000          H  
ATOM   6258 2HB  PHE B 366      -7.082 -10.087  24.419  1.00  1.000          H  
ATOM   6259  HD1 PHE B 366      -4.437  -8.849  22.499  1.00  1.000          H  
ATOM   6260  HD2 PHE B 366      -7.487 -11.807  22.154  1.00  1.000          H  
ATOM   6261  HE1 PHE B 366      -4.312  -8.750  20.119  1.00  1.000          H  
ATOM   6262  HE2 PHE B 366      -7.356 -11.664  19.735  1.00  1.000          H  
ATOM   6263  HZ  PHE B 366      -5.741 -10.121  18.707  1.00  1.000          H  
ATOM   6264  N   GLU B 367      -4.818 -10.685  27.203  1.00  0.960          N  
ATOM   6265  CA  GLU B 367      -5.027 -10.642  28.663  1.00  1.210          C  
ATOM   6266  C   GLU B 367      -4.027  -9.706  29.374  1.00  1.290          C  
ATOM   6267  O   GLU B 367      -3.148 -10.139  30.120  1.00  1.410          O  
ATOM   6268  CB  GLU B 367      -4.934 -12.048  29.275  1.00  1.590          C  
ATOM   6269  CG  GLU B 367      -6.020 -13.018  28.814  1.00  1.590          C  
ATOM   6270  CD  GLU B 367      -5.908 -14.400  29.437  1.00  1.590          C  
ATOM   6271  OE1 GLU B 367      -5.031 -14.621  30.240  1.00  1.590          O  
ATOM   6272  OE2 GLU B 367      -6.717 -15.248  29.094  1.00  1.590          O  
ATOM   6273  H   GLU B 367      -4.350 -11.507  26.795  1.00  1.150          H  
ATOM   6274  HA  GLU B 367      -6.030 -10.263  28.847  1.00  1.450          H  
ATOM   6275 1HB  GLU B 367      -3.969 -12.487  29.016  1.00  1.910          H  
ATOM   6276 2HB  GLU B 367      -4.985 -11.978  30.361  1.00  1.910          H  
ATOM   6277 1HG  GLU B 367      -6.992 -12.597  29.068  1.00  1.910          H  
ATOM   6278 2HG  GLU B 367      -5.975 -13.111  27.734  1.00  1.910          H  
ATOM   6279  N   SER B 368      -4.211  -8.417  29.112  1.00  1.250          N  
ATOM   6280  CA  SER B 368      -3.414  -7.280  29.592  1.00  1.360          C  
ATOM   6281  C   SER B 368      -4.233  -6.038  29.814  1.00  1.210          C  
ATOM   6282  O   SER B 368      -4.536  -5.656  30.956  1.00  1.330          O  
ATOM   6283  CB  SER B 368      -2.271  -6.934  28.697  1.00  1.860          C  
ATOM   6284  OG  SER B 368      -1.649  -5.761  29.145  1.00  1.860          O  
ATOM   6285  H   SER B 368      -4.984  -8.239  28.468  1.00  1.500          H  
ATOM   6286  HA  SER B 368      -2.979  -7.556  30.537  1.00  1.630          H  
ATOM   6287 1HB  SER B 368      -1.580  -7.714  28.786  1.00  2.230          H  
ATOM   6288 2HB  SER B 368      -2.573  -6.858  27.655  1.00  2.230          H  
ATOM   6289  HG  SER B 368      -0.870  -5.635  28.602  1.00  2.230          H  
ATOM   6290  N   LEU B 369      -4.501  -5.389  28.686  1.00  0.990          N  
ATOM   6291  CA  LEU B 369      -5.125  -4.094  28.525  1.00  0.870          C  
ATOM   6292  C   LEU B 369      -6.315  -3.874  29.446  1.00  0.930          C  
ATOM   6293  O   LEU B 369      -6.466  -2.802  30.000  1.00  0.970          O  
ATOM   6294  CB  LEU B 369      -5.616  -3.997  27.078  1.00  1.270          C  
ATOM   6295  CG  LEU B 369      -6.270  -2.715  26.643  1.00  1.270          C  
ATOM   6296  CD1 LEU B 369      -5.255  -1.614  26.672  1.00  1.270          C  
ATOM   6297  CD2 LEU B 369      -6.903  -2.890  25.281  1.00  1.270          C  
ATOM   6298  H   LEU B 369      -4.199  -5.846  27.837  1.00  1.190          H  
ATOM   6299  HA  LEU B 369      -4.369  -3.340  28.733  1.00  1.040          H  
ATOM   6300 1HB  LEU B 369      -4.766  -4.161  26.436  1.00  1.520          H  
ATOM   6301 2HB  LEU B 369      -6.324  -4.798  26.911  1.00  1.520          H  
ATOM   6302  HG  LEU B 369      -7.030  -2.470  27.324  1.00  1.520          H  
ATOM   6303 1HD1 LEU B 369      -5.723  -0.717  26.377  1.00  1.520          H  
ATOM   6304 2HD1 LEU B 369      -4.854  -1.488  27.669  1.00  1.520          H  
ATOM   6305 3HD1 LEU B 369      -4.447  -1.844  25.981  1.00  1.520          H  
ATOM   6306 1HD2 LEU B 369      -7.402  -1.979  24.988  1.00  1.520          H  
ATOM   6307 2HD2 LEU B 369      -6.141  -3.132  24.564  1.00  1.520          H  
ATOM   6308 3HD2 LEU B 369      -7.643  -3.688  25.328  1.00  1.520          H  
ATOM   6309  N   GLN B 370      -7.180  -4.866  29.614  1.00  0.980          N  
ATOM   6310  CA  GLN B 370      -8.365  -4.689  30.450  1.00  1.090          C  
ATOM   6311  C   GLN B 370      -8.021  -4.355  31.913  1.00  1.260          C  
ATOM   6312  O   GLN B 370      -8.790  -3.666  32.589  1.00  1.320          O  
ATOM   6313  CB  GLN B 370      -9.253  -5.936  30.382  1.00  1.480          C  
ATOM   6314  CG  GLN B 370     -10.593  -5.821  31.123  1.00  1.480          C  
ATOM   6315  CD  GLN B 370     -11.494  -4.752  30.539  1.00  1.480          C  
ATOM   6316  OE1 GLN B 370     -11.683  -4.707  29.323  1.00  1.480          O  
ATOM   6317  NE2 GLN B 370     -12.042  -3.903  31.404  1.00  1.480          N  
ATOM   6318  H   GLN B 370      -7.035  -5.745  29.142  1.00  1.180          H  
ATOM   6319  HA  GLN B 370      -8.933  -3.856  30.047  1.00  1.310          H  
ATOM   6320 1HB  GLN B 370      -9.470  -6.167  29.341  1.00  1.780          H  
ATOM   6321 2HB  GLN B 370      -8.713  -6.787  30.803  1.00  1.780          H  
ATOM   6322 1HG  GLN B 370     -11.111  -6.775  31.049  1.00  1.780          H  
ATOM   6323 2HG  GLN B 370     -10.410  -5.583  32.172  1.00  1.780          H  
ATOM   6324 1HE2 GLN B 370     -12.646  -3.170  31.089  1.00  1.780          H  
ATOM   6325 2HE2 GLN B 370     -11.833  -3.985  32.386  1.00  1.780          H  
ATOM   6326  N   ASP B 371      -6.909  -4.896  32.428  1.00  1.380          N  
ATOM   6327  CA  ASP B 371      -6.514  -4.667  33.815  1.00  1.620          C  
ATOM   6328  C   ASP B 371      -5.506  -3.520  33.913  1.00  1.670          C  
ATOM   6329  O   ASP B 371      -5.459  -2.799  34.913  1.00  1.930          O  
ATOM   6330  CB  ASP B 371      -5.921  -5.941  34.404  1.00  2.170          C  
ATOM   6331  CG  ASP B 371      -6.914  -7.096  34.454  1.00  2.170          C  
ATOM   6332  OD1 ASP B 371      -7.954  -6.960  35.055  1.00  2.170          O  
ATOM   6333  OD2 ASP B 371      -6.615  -8.114  33.880  1.00  2.170          O  
ATOM   6334  H   ASP B 371      -6.289  -5.457  31.846  1.00  1.660          H  
ATOM   6335  HA  ASP B 371      -7.399  -4.395  34.390  1.00  1.940          H  
ATOM   6336 1HB  ASP B 371      -5.070  -6.240  33.806  1.00  2.610          H  
ATOM   6337 2HB  ASP B 371      -5.565  -5.748  35.414  1.00  2.610          H  
ATOM   6338  N   LYS B 372      -4.706  -3.372  32.849  1.00  1.510          N  
ATOM   6339  CA  LYS B 372      -3.634  -2.385  32.694  1.00  1.590          C  
ATOM   6340  C   LYS B 372      -2.505  -2.507  33.733  1.00  1.770          C  
ATOM   6341  O   LYS B 372      -1.942  -1.497  34.195  1.00  1.930          O  
ATOM   6342  CB  LYS B 372      -4.233  -0.964  32.747  1.00  2.190          C  
ATOM   6343  CG  LYS B 372      -5.296  -0.708  31.671  1.00  2.190          C  
ATOM   6344  CD  LYS B 372      -5.837   0.703  31.632  1.00  2.190          C  
ATOM   6345  CE  LYS B 372      -6.869   0.933  32.732  1.00  2.190          C  
ATOM   6346  NZ  LYS B 372      -7.573   2.233  32.570  1.00  2.190          N  
ATOM   6347  H   LYS B 372      -4.831  -4.040  32.086  1.00  1.810          H  
ATOM   6348  HA  LYS B 372      -3.197  -2.552  31.716  1.00  1.910          H  
ATOM   6349 1HB  LYS B 372      -4.665  -0.776  33.724  1.00  2.630          H  
ATOM   6350 2HB  LYS B 372      -3.439  -0.238  32.594  1.00  2.630          H  
ATOM   6351 1HG  LYS B 372      -4.928  -0.972  30.692  1.00  2.630          H  
ATOM   6352 2HG  LYS B 372      -6.138  -1.357  31.900  1.00  2.630          H  
ATOM   6353 1HD  LYS B 372      -5.017   1.416  31.742  1.00  2.630          H  
ATOM   6354 2HD  LYS B 372      -6.313   0.868  30.667  1.00  2.630          H  
ATOM   6355 1HE  LYS B 372      -7.602   0.126  32.703  1.00  2.630          H  
ATOM   6356 2HE  LYS B 372      -6.374   0.924  33.701  1.00  2.630          H  
ATOM   6357 1HZ  LYS B 372      -8.254   2.358  33.303  1.00  2.630          H  
ATOM   6358 2HZ  LYS B 372      -6.921   3.001  32.604  1.00  2.630          H  
ATOM   6359 3HZ  LYS B 372      -8.055   2.268  31.679  1.00  2.630          H  
ATOM   6360  N   GLU B 373      -2.147  -3.745  34.073  1.00  1.800          N  
ATOM   6361  CA  GLU B 373      -1.086  -4.021  35.037  1.00  1.990          C  
ATOM   6362  C   GLU B 373       0.276  -4.255  34.370  1.00  1.960          C  
ATOM   6363  O   GLU B 373       0.405  -5.082  33.461  1.00  1.890          O  
ATOM   6364  CB  GLU B 373      -1.489  -5.241  35.870  1.00  2.710          C  
ATOM   6365  CG  GLU B 373      -2.724  -5.031  36.727  1.00  2.710          C  
ATOM   6366  CD  GLU B 373      -3.091  -6.252  37.541  1.00  2.710          C  
ATOM   6367  OE1 GLU B 373      -2.450  -7.259  37.376  1.00  2.710          O  
ATOM   6368  OE2 GLU B 373      -4.009  -6.176  38.321  1.00  2.710          O  
ATOM   6369  H   GLU B 373      -2.638  -4.524  33.656  1.00  2.160          H  
ATOM   6370  HA  GLU B 373      -0.998  -3.161  35.702  1.00  2.390          H  
ATOM   6371 1HB  GLU B 373      -1.685  -6.072  35.214  1.00  3.250          H  
ATOM   6372 2HB  GLU B 373      -0.699  -5.535  36.525  1.00  3.250          H  
ATOM   6373 1HG  GLU B 373      -2.545  -4.197  37.403  1.00  3.250          H  
ATOM   6374 2HG  GLU B 373      -3.553  -4.760  36.084  1.00  3.250          H  
ATOM   6375  N   LYS B 374       1.317  -3.583  34.881  1.00  2.030          N  
ATOM   6376  CA  LYS B 374       2.655  -3.769  34.327  1.00  2.020          C  
ATOM   6377  C   LYS B 374       3.099  -5.237  34.342  1.00  2.050          C  
ATOM   6378  O   LYS B 374       3.705  -5.676  33.367  1.00  1.970          O  
ATOM   6379  CB  LYS B 374       3.691  -2.837  34.979  1.00  2.830          C  
ATOM   6380  CG  LYS B 374       5.109  -3.007  34.428  1.00  2.830          C  
ATOM   6381  CD  LYS B 374       6.079  -1.997  35.031  1.00  2.830          C  
ATOM   6382  CE  LYS B 374       7.499  -2.198  34.504  1.00  2.830          C  
ATOM   6383  NZ  LYS B 374       8.452  -1.198  35.072  1.00  2.830          N  
ATOM   6384  H   LYS B 374       1.158  -2.918  35.626  1.00  2.440          H  
ATOM   6385  HA  LYS B 374       2.614  -3.473  33.276  1.00  2.420          H  
ATOM   6386 1HB  LYS B 374       3.403  -1.807  34.775  1.00  3.400          H  
ATOM   6387 2HB  LYS B 374       3.723  -2.938  36.045  1.00  3.400          H  
ATOM   6388 1HG  LYS B 374       5.463  -4.001  34.677  1.00  3.400          H  
ATOM   6389 2HG  LYS B 374       5.096  -2.909  33.341  1.00  3.400          H  
ATOM   6390 1HD  LYS B 374       5.751  -0.986  34.790  1.00  3.400          H  
ATOM   6391 2HD  LYS B 374       6.088  -2.111  36.115  1.00  3.400          H  
ATOM   6392 1HE  LYS B 374       7.838  -3.194  34.770  1.00  3.400          H  
ATOM   6393 2HE  LYS B 374       7.494  -2.106  33.418  1.00  3.400          H  
ATOM   6394 1HZ  LYS B 374       9.378  -1.366  34.701  1.00  3.400          H  
ATOM   6395 2HZ  LYS B 374       8.155  -0.265  34.822  1.00  3.400          H  
ATOM   6396 3HZ  LYS B 374       8.476  -1.284  36.079  1.00  3.400          H  
ATOM   6397  N   PRO B 375       2.889  -6.028  35.421  1.00  2.180          N  
ATOM   6398  CA  PRO B 375       3.199  -7.438  35.434  1.00  2.230          C  
ATOM   6399  C   PRO B 375       2.630  -8.207  34.243  1.00  2.100          C  
ATOM   6400  O   PRO B 375       3.242  -9.184  33.824  1.00  2.190          O  
ATOM   6401  CB  PRO B 375       2.603  -7.893  36.766  1.00  3.340          C  
ATOM   6402  CG  PRO B 375       2.727  -6.674  37.654  1.00  3.340          C  
ATOM   6403  CD  PRO B 375       2.457  -5.505  36.750  1.00  3.340          C  
ATOM   6404  HA  PRO B 375       4.284  -7.557  35.467  1.00  2.680          H  
ATOM   6405 1HB  PRO B 375       1.556  -8.218  36.623  1.00  4.010          H  
ATOM   6406 2HB  PRO B 375       3.159  -8.763  37.151  1.00  4.010          H  
ATOM   6407 1HG  PRO B 375       2.011  -6.738  38.491  1.00  4.010          H  
ATOM   6408 2HG  PRO B 375       3.734  -6.635  38.101  1.00  4.010          H  
ATOM   6409 1HD  PRO B 375       1.418  -5.287  36.797  1.00  4.010          H  
ATOM   6410 2HD  PRO B 375       3.068  -4.685  37.081  1.00  4.010          H  
ATOM   6411  N   LEU B 376       1.456  -7.825  33.710  1.00  1.940          N  
ATOM   6412  CA  LEU B 376       0.927  -8.567  32.574  1.00  1.830          C  
ATOM   6413  C   LEU B 376       1.790  -8.281  31.352  1.00  1.660          C  
ATOM   6414  O   LEU B 376       2.114  -9.193  30.580  1.00  1.680          O  
ATOM   6415  CB  LEU B 376      -0.547  -8.209  32.370  1.00  2.610          C  
ATOM   6416  CG  LEU B 376      -1.494  -8.685  33.550  1.00  2.610          C  
ATOM   6417  CD1 LEU B 376      -2.889  -8.093  33.376  1.00  2.610          C  
ATOM   6418  CD2 LEU B 376      -1.595 -10.216  33.582  1.00  2.610          C  
ATOM   6419  H   LEU B 376       0.928  -7.009  34.019  1.00  2.330          H  
ATOM   6420  HA  LEU B 376       1.010  -9.628  32.776  1.00  2.200          H  
ATOM   6421 1HB  LEU B 376      -0.640  -7.128  32.266  1.00  3.130          H  
ATOM   6422 2HB  LEU B 376      -0.894  -8.682  31.445  1.00  3.130          H  
ATOM   6423  HG  LEU B 376      -1.088  -8.321  34.495  1.00  3.130          H  
ATOM   6424 1HD1 LEU B 376      -3.523  -8.401  34.213  1.00  3.130          H  
ATOM   6425 2HD1 LEU B 376      -2.830  -7.010  33.352  1.00  3.130          H  
ATOM   6426 3HD1 LEU B 376      -3.330  -8.450  32.462  1.00  3.130          H  
ATOM   6427 1HD2 LEU B 376      -2.252 -10.512  34.399  1.00  3.130          H  
ATOM   6428 2HD2 LEU B 376      -2.012 -10.573  32.633  1.00  3.130          H  
ATOM   6429 3HD2 LEU B 376      -0.626 -10.672  33.735  1.00  3.130          H  
ATOM   6430  N   THR B 377       2.204  -7.015  31.191  1.00  1.570          N  
ATOM   6431  CA  THR B 377       3.046  -6.704  30.044  1.00  1.500          C  
ATOM   6432  C   THR B 377       4.464  -7.262  30.248  1.00  1.700          C  
ATOM   6433  O   THR B 377       5.154  -7.560  29.274  1.00  1.700          O  
ATOM   6434  CB  THR B 377       3.068  -5.191  29.712  1.00  2.130          C  
ATOM   6435  OG1 THR B 377       3.522  -4.439  30.837  1.00  2.130          O  
ATOM   6436  CG2 THR B 377       1.659  -4.714  29.311  1.00  2.130          C  
ATOM   6437  H   THR B 377       1.894  -6.290  31.853  1.00  1.880          H  
ATOM   6438  HA  THR B 377       2.625  -7.202  29.175  1.00  1.800          H  
ATOM   6439  HB  THR B 377       3.745  -5.027  28.886  1.00  2.550          H  
ATOM   6440  HG1 THR B 377       4.456  -4.598  30.988  1.00  2.550          H  
ATOM   6441 1HG2 THR B 377       1.691  -3.649  29.064  1.00  2.550          H  
ATOM   6442 2HG2 THR B 377       1.321  -5.279  28.443  1.00  2.550          H  
ATOM   6443 3HG2 THR B 377       0.971  -4.874  30.143  1.00  2.550          H  
ATOM   6444  N   LEU B 378       4.879  -7.476  31.506  1.00  1.930          N  
ATOM   6445  CA  LEU B 378       6.167  -8.128  31.766  1.00  2.160          C  
ATOM   6446  C   LEU B 378       6.073  -9.630  31.448  1.00  2.120          C  
ATOM   6447  O   LEU B 378       6.989 -10.211  30.876  1.00  2.190          O  
ATOM   6448  CB  LEU B 378       6.624  -7.936  33.219  1.00  2.930          C  
ATOM   6449  CG  LEU B 378       7.017  -6.498  33.659  1.00  2.930          C  
ATOM   6450  CD1 LEU B 378       7.259  -6.488  35.172  1.00  2.930          C  
ATOM   6451  CD2 LEU B 378       8.278  -6.036  32.919  1.00  2.930          C  
ATOM   6452  H   LEU B 378       4.308  -7.108  32.271  1.00  2.320          H  
ATOM   6453  HA  LEU B 378       6.909  -7.702  31.099  1.00  2.590          H  
ATOM   6454 1HB  LEU B 378       5.821  -8.270  33.860  1.00  3.520          H  
ATOM   6455 2HB  LEU B 378       7.484  -8.583  33.393  1.00  3.520          H  
ATOM   6456  HG  LEU B 378       6.207  -5.821  33.436  1.00  3.520          H  
ATOM   6457 1HD1 LEU B 378       7.525  -5.487  35.493  1.00  3.520          H  
ATOM   6458 2HD1 LEU B 378       6.370  -6.799  35.697  1.00  3.520          H  
ATOM   6459 3HD1 LEU B 378       8.075  -7.169  35.414  1.00  3.520          H  
ATOM   6460 1HD2 LEU B 378       8.538  -5.035  33.245  1.00  3.520          H  
ATOM   6461 2HD2 LEU B 378       9.104  -6.714  33.145  1.00  3.520          H  
ATOM   6462 3HD2 LEU B 378       8.109  -6.020  31.849  1.00  3.520          H  
ATOM   6463  N   GLN B 379       4.937 -10.274  31.740  1.00  2.050          N  
ATOM   6464  CA  GLN B 379       4.767 -11.694  31.411  1.00  2.080          C  
ATOM   6465  C   GLN B 379       4.913 -11.888  29.910  1.00  1.820          C  
ATOM   6466  O   GLN B 379       5.483 -12.880  29.446  1.00  1.820          O  
ATOM   6467  CB  GLN B 379       3.392 -12.230  31.836  1.00  2.900          C  
ATOM   6468  CG  GLN B 379       3.176 -12.392  33.321  1.00  2.900          C  
ATOM   6469  CD  GLN B 379       1.745 -12.771  33.630  1.00  2.900          C  
ATOM   6470  OE1 GLN B 379       0.895 -12.800  32.733  1.00  2.900          O  
ATOM   6471  NE2 GLN B 379       1.463 -13.056  34.888  1.00  2.900          N  
ATOM   6472  H   GLN B 379       4.218  -9.790  32.275  1.00  2.460          H  
ATOM   6473  HA  GLN B 379       5.547 -12.267  31.910  1.00  2.500          H  
ATOM   6474 1HB  GLN B 379       2.619 -11.556  31.460  1.00  3.480          H  
ATOM   6475 2HB  GLN B 379       3.222 -13.200  31.371  1.00  3.480          H  
ATOM   6476 1HG  GLN B 379       3.817 -13.199  33.670  1.00  3.480          H  
ATOM   6477 2HG  GLN B 379       3.421 -11.497  33.841  1.00  3.480          H  
ATOM   6478 1HE2 GLN B 379       0.530 -13.311  35.146  1.00  3.480          H  
ATOM   6479 2HE2 GLN B 379       2.180 -13.022  35.583  1.00  3.480          H  
ATOM   6480  N   PHE B 380       4.472 -10.896  29.149  1.00  1.620          N  
ATOM   6481  CA  PHE B 380       4.548 -10.945  27.704  1.00  1.430          C  
ATOM   6482  C   PHE B 380       5.979 -10.940  27.178  1.00  1.500          C  
ATOM   6483  O   PHE B 380       6.192 -11.212  25.989  1.00  1.450          O  
ATOM   6484  CB  PHE B 380       3.813  -9.803  27.084  1.00  2.080          C  
ATOM   6485  CG  PHE B 380       2.363  -9.798  27.294  1.00  2.080          C  
ATOM   6486  CD1 PHE B 380       1.683 -10.888  27.853  1.00  2.080          C  
ATOM   6487  CD2 PHE B 380       1.634  -8.690  26.918  1.00  2.080          C  
ATOM   6488  CE1 PHE B 380       0.367 -10.832  28.029  1.00  2.080          C  
ATOM   6489  CE2 PHE B 380       0.313  -8.665  27.088  1.00  2.080          C  
ATOM   6490  CZ  PHE B 380      -0.321  -9.735  27.651  1.00  2.080          C  
ATOM   6491  H   PHE B 380       3.967 -10.126  29.607  1.00  1.940          H  
ATOM   6492  HA  PHE B 380       4.099 -11.873  27.375  1.00  1.720          H  
ATOM   6493 1HB  PHE B 380       4.219  -8.865  27.443  1.00  2.490          H  
ATOM   6494 2HB  PHE B 380       3.982  -9.858  26.042  1.00  2.490          H  
ATOM   6495  HD1 PHE B 380       2.185 -11.789  28.172  1.00  2.490          H  
ATOM   6496  HD2 PHE B 380       2.132  -7.831  26.477  1.00  2.490          H  
ATOM   6497  HE1 PHE B 380      -0.164 -11.675  28.472  1.00  2.490          H  
ATOM   6498  HE2 PHE B 380      -0.260  -7.806  26.782  1.00  2.490          H  
ATOM   6499  HZ  PHE B 380      -1.398  -9.721  27.789  1.00  2.490          H  
ATOM   6500  N   GLU B 381       6.957 -10.588  28.011  1.00  1.710          N  
ATOM   6501  CA  GLU B 381       8.345 -10.652  27.601  1.00  1.920          C  
ATOM   6502  C   GLU B 381       8.699 -12.129  27.433  1.00  1.950          C  
ATOM   6503  O   GLU B 381       9.504 -12.486  26.576  1.00  1.990          O  
ATOM   6504  CB  GLU B 381       9.267  -9.954  28.599  1.00  2.600          C  
ATOM   6505  CG  GLU B 381       9.112  -8.428  28.627  1.00  2.600          C  
ATOM   6506  CD  GLU B 381       9.537  -7.770  27.317  1.00  2.600          C  
ATOM   6507  OE1 GLU B 381      10.594  -8.102  26.835  1.00  2.600          O  
ATOM   6508  OE2 GLU B 381       8.823  -6.933  26.795  1.00  2.600          O  
ATOM   6509  H   GLU B 381       6.758 -10.340  28.983  1.00  2.050          H  
ATOM   6510  HA  GLU B 381       8.450 -10.156  26.632  1.00  2.300          H  
ATOM   6511 1HB  GLU B 381       9.078 -10.337  29.595  1.00  3.120          H  
ATOM   6512 2HB  GLU B 381      10.303 -10.190  28.359  1.00  3.120          H  
ATOM   6513 1HG  GLU B 381       8.062  -8.189  28.810  1.00  3.120          H  
ATOM   6514 2HG  GLU B 381       9.696  -8.016  29.452  1.00  3.120          H  
ATOM   6515  N   ASN B 382       8.091 -13.009  28.246  1.00  1.990          N  
ATOM   6516  CA  ASN B 382       8.359 -14.428  28.108  1.00  2.100          C  
ATOM   6517  C   ASN B 382       7.586 -14.920  26.895  1.00  1.910          C  
ATOM   6518  O   ASN B 382       8.031 -15.835  26.191  1.00  1.930          O  
ATOM   6519  CB  ASN B 382       7.992 -15.181  29.360  1.00  2.900          C  
ATOM   6520  CG  ASN B 382       8.929 -14.874  30.469  1.00  2.900          C  
ATOM   6521  OD1 ASN B 382      10.117 -14.564  30.263  1.00  2.900          O  
ATOM   6522  ND2 ASN B 382       8.421 -14.929  31.662  1.00  2.900          N  
ATOM   6523  H   ASN B 382       7.420 -12.703  28.949  1.00  2.390          H  
ATOM   6524  HA  ASN B 382       9.415 -14.572  27.913  1.00  2.520          H  
ATOM   6525 1HB  ASN B 382       6.974 -14.950  29.664  1.00  3.480          H  
ATOM   6526 2HB  ASN B 382       8.046 -16.251  29.158  1.00  3.480          H  
ATOM   6527 1HD2 ASN B 382       8.988 -14.717  32.454  1.00  3.480          H  
ATOM   6528 2HD2 ASN B 382       7.458 -15.168  31.788  1.00  3.480          H  
ATOM   6529  N   ALA B 383       6.410 -14.313  26.653  1.00  1.780          N  
ATOM   6530  CA  ALA B 383       5.641 -14.665  25.457  1.00  1.680          C  
ATOM   6531  C   ALA B 383       6.483 -14.314  24.233  1.00  1.670          C  
ATOM   6532  O   ALA B 383       6.541 -15.089  23.283  1.00  1.650          O  
ATOM   6533  CB  ALA B 383       4.294 -13.956  25.385  1.00  2.390          C  
ATOM   6534  H   ALA B 383       6.082 -13.628  27.340  1.00  2.140          H  
ATOM   6535  HA  ALA B 383       5.469 -15.739  25.467  1.00  2.020          H  
ATOM   6536 1HB  ALA B 383       3.772 -14.271  24.479  1.00  2.870          H  
ATOM   6537 2HB  ALA B 383       3.696 -14.212  26.257  1.00  2.870          H  
ATOM   6538 3HB  ALA B 383       4.444 -12.889  25.346  1.00  2.870          H  
ATOM   6539  N   THR B 384       7.188 -13.177  24.308  1.00  1.770          N  
ATOM   6540  CA  THR B 384       8.081 -12.708  23.263  1.00  1.860          C  
ATOM   6541  C   THR B 384       9.219 -13.691  23.063  1.00  1.930          C  
ATOM   6542  O   THR B 384       9.539 -14.031  21.925  1.00  1.960          O  
ATOM   6543  CB  THR B 384       8.623 -11.300  23.553  1.00  2.570          C  
ATOM   6544  OG1 THR B 384       7.528 -10.368  23.586  1.00  2.570          O  
ATOM   6545  CG2 THR B 384       9.607 -10.903  22.478  1.00  2.570          C  
ATOM   6546  H   THR B 384       7.044 -12.581  25.119  1.00  2.120          H  
ATOM   6547  HA  THR B 384       7.516 -12.649  22.338  1.00  2.230          H  
ATOM   6548  HB  THR B 384       9.123 -11.280  24.504  1.00  3.080          H  
ATOM   6549  HG1 THR B 384       6.944 -10.587  24.350  1.00  3.080          H  
ATOM   6550 1HG2 THR B 384       9.975  -9.900  22.689  1.00  3.080          H  
ATOM   6551 2HG2 THR B 384      10.446 -11.590  22.458  1.00  3.080          H  
ATOM   6552 3HG2 THR B 384       9.108 -10.922  21.518  1.00  3.080          H  
ATOM   6553  N   LYS B 385       9.831 -14.179  24.153  1.00  1.980          N  
ATOM   6554  CA  LYS B 385      10.896 -15.170  24.009  1.00  2.070          C  
ATOM   6555  C   LYS B 385      10.364 -16.381  23.242  1.00  2.010          C  
ATOM   6556  O   LYS B 385      11.052 -16.908  22.361  1.00  2.090          O  
ATOM   6557  CB  LYS B 385      11.423 -15.608  25.378  1.00  2.860          C  
ATOM   6558  CG  LYS B 385      12.235 -14.555  26.110  1.00  2.860          C  
ATOM   6559  CD  LYS B 385      12.641 -15.031  27.503  1.00  2.860          C  
ATOM   6560  CE  LYS B 385      13.360 -13.933  28.272  1.00  2.860          C  
ATOM   6561  NZ  LYS B 385      13.662 -14.342  29.670  1.00  2.860          N  
ATOM   6562  H   LYS B 385       9.576 -13.810  25.074  1.00  2.380          H  
ATOM   6563  HA  LYS B 385      11.711 -14.733  23.437  1.00  2.480          H  
ATOM   6564 1HB  LYS B 385      10.586 -15.879  26.016  1.00  3.430          H  
ATOM   6565 2HB  LYS B 385      12.043 -16.495  25.261  1.00  3.430          H  
ATOM   6566 1HG  LYS B 385      13.135 -14.342  25.534  1.00  3.430          H  
ATOM   6567 2HG  LYS B 385      11.662 -13.640  26.195  1.00  3.430          H  
ATOM   6568 1HD  LYS B 385      11.754 -15.329  28.064  1.00  3.430          H  
ATOM   6569 2HD  LYS B 385      13.301 -15.893  27.417  1.00  3.430          H  
ATOM   6570 1HE  LYS B 385      14.291 -13.691  27.765  1.00  3.430          H  
ATOM   6571 2HE  LYS B 385      12.725 -13.044  28.295  1.00  3.430          H  
ATOM   6572 1HZ  LYS B 385      14.131 -13.587  30.151  1.00  3.430          H  
ATOM   6573 2HZ  LYS B 385      12.785 -14.554  30.146  1.00  3.430          H  
ATOM   6574 3HZ  LYS B 385      14.253 -15.159  29.670  1.00  3.430          H  
ATOM   6575  N   THR B 386       9.124 -16.800  23.557  1.00  1.890          N  
ATOM   6576  CA  THR B 386       8.478 -17.899  22.847  1.00  1.850          C  
ATOM   6577  C   THR B 386       8.300 -17.517  21.379  1.00  1.850          C  
ATOM   6578  O   THR B 386       8.614 -18.314  20.496  1.00  1.900          O  
ATOM   6579  CB  THR B 386       7.117 -18.294  23.470  1.00  2.610          C  
ATOM   6580  OG1 THR B 386       7.322 -18.754  24.816  1.00  2.610          O  
ATOM   6581  CG2 THR B 386       6.458 -19.404  22.645  1.00  2.610          C  
ATOM   6582  H   THR B 386       8.646 -16.357  24.347  1.00  2.270          H  
ATOM   6583  HA  THR B 386       9.131 -18.772  22.893  1.00  2.220          H  
ATOM   6584  HB  THR B 386       6.457 -17.447  23.488  1.00  3.130          H  
ATOM   6585  HG1 THR B 386       7.617 -18.010  25.365  1.00  3.130          H  
ATOM   6586 1HG2 THR B 386       5.506 -19.671  23.099  1.00  3.130          H  
ATOM   6587 2HG2 THR B 386       6.279 -19.064  21.626  1.00  3.130          H  
ATOM   6588 3HG2 THR B 386       7.112 -20.273  22.628  1.00  3.130          H  
ATOM   6589  N   ILE B 387       7.846 -16.291  21.103  1.00  1.840          N  
ATOM   6590  CA  ILE B 387       7.663 -15.858  19.723  1.00  1.920          C  
ATOM   6591  C   ILE B 387       8.983 -15.958  18.975  1.00  2.020          C  
ATOM   6592  O   ILE B 387       8.973 -16.419  17.837  1.00  2.130          O  
ATOM   6593  CB  ILE B 387       7.063 -14.426  19.598  1.00  2.660          C  
ATOM   6594  CG1 ILE B 387       5.564 -14.441  20.082  1.00  2.660          C  
ATOM   6595  CG2 ILE B 387       7.189 -13.913  18.141  1.00  2.660          C  
ATOM   6596  CD1 ILE B 387       4.914 -13.057  20.290  1.00  2.660          C  
ATOM   6597  H   ILE B 387       7.560 -15.692  21.879  1.00  2.210          H  
ATOM   6598  HA  ILE B 387       6.958 -16.536  19.247  1.00  2.300          H  
ATOM   6599  HB  ILE B 387       7.601 -13.753  20.249  1.00  3.190          H  
ATOM   6600 1HG1 ILE B 387       4.975 -14.980  19.352  1.00  3.190          H  
ATOM   6601 2HG1 ILE B 387       5.516 -14.981  21.023  1.00  3.190          H  
ATOM   6602 1HG2 ILE B 387       6.775 -12.913  18.056  1.00  3.190          H  
ATOM   6603 2HG2 ILE B 387       8.235 -13.873  17.838  1.00  3.190          H  
ATOM   6604 3HG2 ILE B 387       6.661 -14.585  17.479  1.00  3.190          H  
ATOM   6605 1HD1 ILE B 387       3.885 -13.190  20.629  1.00  3.190          H  
ATOM   6606 2HD1 ILE B 387       5.470 -12.500  21.043  1.00  3.190          H  
ATOM   6607 3HD1 ILE B 387       4.907 -12.498  19.359  1.00  3.190          H  
ATOM   6608  N   ILE B 388      10.091 -15.530  19.581  1.00  2.050          N  
ATOM   6609  CA  ILE B 388      11.414 -15.597  18.957  1.00  2.210          C  
ATOM   6610  C   ILE B 388      11.807 -17.041  18.631  1.00  2.200          C  
ATOM   6611  O   ILE B 388      12.341 -17.317  17.548  1.00  2.320          O  
ATOM   6612  CB  ILE B 388      12.484 -14.937  19.840  1.00  3.030          C  
ATOM   6613  CG1 ILE B 388      12.206 -13.414  19.908  1.00  3.030          C  
ATOM   6614  CG2 ILE B 388      13.900 -15.234  19.259  1.00  3.030          C  
ATOM   6615  CD1 ILE B 388      12.970 -12.678  20.989  1.00  3.030          C  
ATOM   6616  H   ILE B 388       9.985 -15.117  20.514  1.00  2.460          H  
ATOM   6617  HA  ILE B 388      11.369 -15.037  18.016  1.00  2.650          H  
ATOM   6618  HB  ILE B 388      12.412 -15.331  20.855  1.00  3.640          H  
ATOM   6619 1HG1 ILE B 388      12.459 -12.976  18.938  1.00  3.640          H  
ATOM   6620 2HG1 ILE B 388      11.142 -13.261  20.078  1.00  3.640          H  
ATOM   6621 1HG2 ILE B 388      14.659 -14.772  19.874  1.00  3.640          H  
ATOM   6622 2HG2 ILE B 388      14.088 -16.303  19.230  1.00  3.640          H  
ATOM   6623 3HG2 ILE B 388      13.959 -14.830  18.243  1.00  3.640          H  
ATOM   6624 1HD1 ILE B 388      12.703 -11.622  20.958  1.00  3.640          H  
ATOM   6625 2HD1 ILE B 388      12.700 -13.088  21.961  1.00  3.640          H  
ATOM   6626 3HD1 ILE B 388      14.036 -12.780  20.838  1.00  3.640          H  
ATOM   6627  N   GLU B 389      11.611 -17.968  19.581  1.00  2.090          N  
ATOM   6628  CA  GLU B 389      11.939 -19.365  19.284  1.00  2.100          C  
ATOM   6629  C   GLU B 389      11.100 -19.848  18.106  1.00  2.130          C  
ATOM   6630  O   GLU B 389      11.594 -20.569  17.226  1.00  2.210          O  
ATOM   6631  CB  GLU B 389      11.696 -20.279  20.486  1.00  2.940          C  
ATOM   6632  CG  GLU B 389      12.673 -20.117  21.648  1.00  2.940          C  
ATOM   6633  CD  GLU B 389      12.362 -21.066  22.783  1.00  2.940          C  
ATOM   6634  OE1 GLU B 389      11.343 -21.712  22.711  1.00  2.940          O  
ATOM   6635  OE2 GLU B 389      13.142 -21.155  23.703  1.00  2.940          O  
ATOM   6636  H   GLU B 389      11.250 -17.692  20.502  1.00  2.510          H  
ATOM   6637  HA  GLU B 389      12.990 -19.424  19.009  1.00  2.520          H  
ATOM   6638 1HB  GLU B 389      10.691 -20.091  20.876  1.00  3.520          H  
ATOM   6639 2HB  GLU B 389      11.727 -21.319  20.162  1.00  3.520          H  
ATOM   6640 1HG  GLU B 389      13.684 -20.301  21.292  1.00  3.520          H  
ATOM   6641 2HG  GLU B 389      12.621 -19.090  22.010  1.00  3.520          H  
ATOM   6642  N   PHE B 390       9.838 -19.422  18.071  1.00  2.130          N  
ATOM   6643  CA  PHE B 390       8.958 -19.762  16.982  1.00  2.260          C  
ATOM   6644  C   PHE B 390       9.362 -19.058  15.691  1.00  2.470          C  
ATOM   6645  O   PHE B 390       9.277 -19.666  14.635  1.00  2.630          O  
ATOM   6646  CB  PHE B 390       7.509 -19.599  17.400  1.00  3.110          C  
ATOM   6647  CG  PHE B 390       7.053 -20.841  18.103  1.00  3.110          C  
ATOM   6648  CD1 PHE B 390       7.290 -21.089  19.445  1.00  3.110          C  
ATOM   6649  CD2 PHE B 390       6.383 -21.783  17.382  1.00  3.110          C  
ATOM   6650  CE1 PHE B 390       6.871 -22.259  20.028  1.00  3.110          C  
ATOM   6651  CE2 PHE B 390       5.961 -22.952  17.956  1.00  3.110          C  
ATOM   6652  CZ  PHE B 390       6.208 -23.195  19.279  1.00  3.110          C  
ATOM   6653  H   PHE B 390       9.483 -18.872  18.860  1.00  2.560          H  
ATOM   6654  HA  PHE B 390       9.071 -20.830  16.811  1.00  2.710          H  
ATOM   6655 1HB  PHE B 390       7.405 -18.749  18.073  1.00  3.730          H  
ATOM   6656 2HB  PHE B 390       6.887 -19.444  16.547  1.00  3.730          H  
ATOM   6657  HD1 PHE B 390       7.823 -20.373  20.041  1.00  3.730          H  
ATOM   6658  HD2 PHE B 390       6.194 -21.586  16.333  1.00  3.730          H  
ATOM   6659  HE1 PHE B 390       7.074 -22.442  21.087  1.00  3.730          H  
ATOM   6660  HE2 PHE B 390       5.437 -23.690  17.364  1.00  3.730          H  
ATOM   6661  HZ  PHE B 390       5.873 -24.127  19.734  1.00  3.730          H  
ATOM   6662  N   GLU B 391       9.892 -17.826  15.730  1.00  2.520          N  
ATOM   6663  CA  GLU B 391      10.322 -17.180  14.480  1.00  2.750          C  
ATOM   6664  C   GLU B 391      11.328 -18.100  13.790  1.00  2.670          C  
ATOM   6665  O   GLU B 391      11.241 -18.351  12.578  1.00  2.830          O  
ATOM   6666  CB  GLU B 391      10.969 -15.808  14.735  1.00  3.760          C  
ATOM   6667  CG  GLU B 391      10.007 -14.676  15.148  1.00  3.760          C  
ATOM   6668  CD  GLU B 391      10.724 -13.394  15.555  1.00  3.760          C  
ATOM   6669  OE1 GLU B 391      11.924 -13.426  15.695  1.00  3.760          O  
ATOM   6670  OE2 GLU B 391      10.073 -12.393  15.717  1.00  3.760          O  
ATOM   6671  H   GLU B 391       9.907 -17.314  16.610  1.00  3.020          H  
ATOM   6672  HA  GLU B 391       9.474 -17.026  13.828  1.00  3.300          H  
ATOM   6673 1HB  GLU B 391      11.719 -15.906  15.517  1.00  4.510          H  
ATOM   6674 2HB  GLU B 391      11.484 -15.486  13.834  1.00  4.510          H  
ATOM   6675 1HG  GLU B 391       9.353 -14.456  14.303  1.00  4.510          H  
ATOM   6676 2HG  GLU B 391       9.387 -15.010  15.953  1.00  4.510          H  
ATOM   6677  N   HIS B 392      12.220 -18.696  14.586  1.00  2.500          N  
ATOM   6678  CA  HIS B 392      13.183 -19.617  14.013  1.00  2.590          C  
ATOM   6679  C   HIS B 392      12.468 -20.867  13.489  1.00  2.660          C  
ATOM   6680  O   HIS B 392      12.778 -21.333  12.386  1.00  2.890          O  
ATOM   6681  CB  HIS B 392      14.238 -20.016  15.046  1.00  3.590          C  
ATOM   6682  CG  HIS B 392      15.177 -18.904  15.433  1.00  3.590          C  
ATOM   6683  ND1 HIS B 392      16.087 -18.331  14.545  1.00  3.590          N  
ATOM   6684  CD2 HIS B 392      15.350 -18.264  16.612  1.00  3.590          C  
ATOM   6685  CE1 HIS B 392      16.781 -17.400  15.184  1.00  3.590          C  
ATOM   6686  NE2 HIS B 392      16.350 -17.339  16.431  1.00  3.590          N  
ATOM   6687  H   HIS B 392      12.259 -18.418  15.575  1.00  3.000          H  
ATOM   6688  HA  HIS B 392      13.688 -19.146  13.174  1.00  3.110          H  
ATOM   6689 1HB  HIS B 392      13.742 -20.363  15.950  1.00  4.310          H  
ATOM   6690 2HB  HIS B 392      14.827 -20.844  14.660  1.00  4.310          H  
ATOM   6691  HD2 HIS B 392      14.801 -18.450  17.537  1.00  4.310          H  
ATOM   6692  HE1 HIS B 392      17.570 -16.783  14.753  1.00  4.310          H  
ATOM   6693  HE2 HIS B 392      16.701 -16.713  17.145  1.00  4.310          H  
ATOM   6694  N   GLN B 393      11.476 -21.384  14.237  1.00  2.600          N  
ATOM   6695  CA  GLN B 393      10.759 -22.567  13.762  1.00  2.840          C  
ATOM   6696  C   GLN B 393       9.987 -22.306  12.471  1.00  2.940          C  
ATOM   6697  O   GLN B 393      10.048 -23.124  11.559  1.00  2.930          O  
ATOM   6698  CB  GLN B 393       9.751 -23.110  14.777  1.00  3.880          C  
ATOM   6699  CG  GLN B 393      10.337 -23.718  16.017  1.00  3.880          C  
ATOM   6700  CD  GLN B 393       9.257 -24.302  16.910  1.00  3.880          C  
ATOM   6701  OE1 GLN B 393       8.212 -24.728  16.398  1.00  3.880          O  
ATOM   6702  NE2 GLN B 393       9.497 -24.346  18.210  1.00  3.880          N  
ATOM   6703  H   GLN B 393      11.295 -20.992  15.168  1.00  3.120          H  
ATOM   6704  HA  GLN B 393      11.489 -23.344  13.562  1.00  3.410          H  
ATOM   6705 1HB  GLN B 393       9.066 -22.319  15.064  1.00  4.660          H  
ATOM   6706 2HB  GLN B 393       9.162 -23.883  14.295  1.00  4.660          H  
ATOM   6707 1HG  GLN B 393      11.027 -24.510  15.734  1.00  4.660          H  
ATOM   6708 2HG  GLN B 393      10.861 -22.944  16.575  1.00  4.660          H  
ATOM   6709 1HE2 GLN B 393       8.818 -24.743  18.832  1.00  4.660          H  
ATOM   6710 2HE2 GLN B 393      10.361 -23.994  18.576  1.00  4.660          H  
ATOM   6711  N   TYR B 394       9.339 -21.145  12.321  1.00  3.110          N  
ATOM   6712  CA  TYR B 394       8.574 -20.903  11.100  1.00  3.290          C  
ATOM   6713  C   TYR B 394       9.518 -21.017   9.920  1.00  3.200          C  
ATOM   6714  O   TYR B 394       9.202 -21.693   8.943  1.00  3.190          O  
ATOM   6715  CB  TYR B 394       7.908 -19.512  11.096  1.00  4.530          C  
ATOM   6716  CG  TYR B 394       6.756 -19.363  12.071  1.00  4.530          C  
ATOM   6717  CD1 TYR B 394       6.945 -18.651  13.187  1.00  4.530          C  
ATOM   6718  CD2 TYR B 394       5.549 -19.925  11.852  1.00  4.530          C  
ATOM   6719  CE1 TYR B 394       5.989 -18.505  14.111  1.00  4.530          C  
ATOM   6720  CE2 TYR B 394       4.564 -19.796  12.778  1.00  4.530          C  
ATOM   6721  CZ  TYR B 394       4.789 -19.092  13.924  1.00  4.530          C  
ATOM   6722  OH  TYR B 394       3.834 -18.964  14.886  1.00  4.530          O  
ATOM   6723  H   TYR B 394       9.328 -20.482  13.091  1.00  3.730          H  
ATOM   6724  HA  TYR B 394       7.807 -21.671  11.003  1.00  3.950          H  
ATOM   6725 1HB  TYR B 394       8.660 -18.754  11.339  1.00  5.440          H  
ATOM   6726 2HB  TYR B 394       7.538 -19.286  10.093  1.00  5.440          H  
ATOM   6727  HD1 TYR B 394       7.879 -18.202  13.337  1.00  5.440          H  
ATOM   6728  HD2 TYR B 394       5.370 -20.473  10.967  1.00  5.440          H  
ATOM   6729  HE1 TYR B 394       6.197 -17.926  15.003  1.00  5.440          H  
ATOM   6730  HE2 TYR B 394       3.624 -20.258  12.598  1.00  5.440          H  
ATOM   6731  HH  TYR B 394       3.083 -19.523  14.672  1.00  5.440          H  
ATOM   6732  N   ARG B 395      10.705 -20.419  10.032  1.00  3.180          N  
ATOM   6733  CA  ARG B 395      11.675 -20.491   8.949  1.00  3.220          C  
ATOM   6734  C   ARG B 395      12.111 -21.929   8.650  1.00  2.990          C  
ATOM   6735  O   ARG B 395      12.192 -22.327   7.475  1.00  3.050          O  
ATOM   6736  CB  ARG B 395      12.876 -19.615   9.273  1.00  4.490          C  
ATOM   6737  CG  ARG B 395      12.600 -18.111   9.148  1.00  4.490          C  
ATOM   6738  CD  ARG B 395      13.852 -17.298   9.204  1.00  4.490          C  
ATOM   6739  NE  ARG B 395      14.441 -17.286  10.551  1.00  4.490          N  
ATOM   6740  CZ  ARG B 395      14.144 -16.379  11.519  1.00  4.490          C  
ATOM   6741  NH1 ARG B 395      13.281 -15.401  11.284  1.00  4.490          N  
ATOM   6742  NH2 ARG B 395      14.719 -16.458  12.710  1.00  4.490          N  
ATOM   6743  H   ARG B 395      10.894 -19.866  10.877  1.00  3.820          H  
ATOM   6744  HA  ARG B 395      11.210 -20.090   8.055  1.00  3.860          H  
ATOM   6745 1HB  ARG B 395      13.194 -19.804  10.299  1.00  5.390          H  
ATOM   6746 2HB  ARG B 395      13.705 -19.869   8.616  1.00  5.390          H  
ATOM   6747 1HG  ARG B 395      12.097 -17.911   8.204  1.00  5.390          H  
ATOM   6748 2HG  ARG B 395      11.953 -17.805   9.974  1.00  5.390          H  
ATOM   6749 1HD  ARG B 395      14.586 -17.730   8.521  1.00  5.390          H  
ATOM   6750 2HD  ARG B 395      13.646 -16.279   8.897  1.00  5.390          H  
ATOM   6751  HE  ARG B 395      15.112 -18.010  10.778  1.00  5.390          H  
ATOM   6752 1HH1 ARG B 395      12.818 -15.319  10.391  1.00  5.390          H  
ATOM   6753 2HH1 ARG B 395      13.081 -14.718  12.002  1.00  5.390          H  
ATOM   6754 1HH2 ARG B 395      15.382 -17.205  12.944  1.00  5.390          H  
ATOM   6755 2HH2 ARG B 395      14.496 -15.785  13.427  1.00  5.390          H  
ATOM   6756  N   LEU B 396      12.356 -22.723   9.697  1.00  2.780          N  
ATOM   6757  CA  LEU B 396      12.755 -24.113   9.510  1.00  2.650          C  
ATOM   6758  C   LEU B 396      11.651 -24.959   8.877  1.00  2.670          C  
ATOM   6759  O   LEU B 396      11.929 -25.782   8.002  1.00  2.710          O  
ATOM   6760  CB  LEU B 396      13.142 -24.720  10.862  1.00  3.760          C  
ATOM   6761  CG  LEU B 396      14.434 -24.169  11.526  1.00  3.760          C  
ATOM   6762  CD1 LEU B 396      14.511 -24.693  12.950  1.00  3.760          C  
ATOM   6763  CD2 LEU B 396      15.674 -24.604  10.733  1.00  3.760          C  
ATOM   6764  H   LEU B 396      12.319 -22.320  10.644  1.00  3.340          H  
ATOM   6765  HA  LEU B 396      13.606 -24.133   8.839  1.00  3.180          H  
ATOM   6766 1HB  LEU B 396      12.318 -24.546  11.551  1.00  4.510          H  
ATOM   6767 2HB  LEU B 396      13.258 -25.793  10.736  1.00  4.510          H  
ATOM   6768  HG  LEU B 396      14.392 -23.083  11.561  1.00  4.510          H  
ATOM   6769 1HD1 LEU B 396      15.407 -24.301  13.431  1.00  4.510          H  
ATOM   6770 2HD1 LEU B 396      13.637 -24.368  13.505  1.00  4.510          H  
ATOM   6771 3HD1 LEU B 396      14.552 -25.780  12.939  1.00  4.510          H  
ATOM   6772 1HD2 LEU B 396      16.565 -24.212  11.224  1.00  4.510          H  
ATOM   6773 2HD2 LEU B 396      15.726 -25.692  10.703  1.00  4.510          H  
ATOM   6774 3HD2 LEU B 396      15.635 -24.218   9.721  1.00  4.510          H  
ATOM   6775  N   VAL B 397      10.400 -24.741   9.286  1.00  2.730          N  
ATOM   6776  CA  VAL B 397       9.276 -25.499   8.747  1.00  2.850          C  
ATOM   6777  C   VAL B 397       9.083 -25.144   7.266  1.00  2.960          C  
ATOM   6778  O   VAL B 397       8.877 -26.039   6.440  1.00  3.010          O  
ATOM   6779  CB  VAL B 397       7.986 -25.273   9.569  1.00  3.940          C  
ATOM   6780  CG1 VAL B 397       6.816 -25.956   8.891  1.00  3.940          C  
ATOM   6781  CG2 VAL B 397       8.162 -25.844  10.988  1.00  3.940          C  
ATOM   6782  H   VAL B 397      10.248 -24.059  10.031  1.00  3.280          H  
ATOM   6783  HA  VAL B 397       9.519 -26.558   8.812  1.00  3.420          H  
ATOM   6784  HB  VAL B 397       7.781 -24.199   9.620  1.00  4.730          H  
ATOM   6785 1HG1 VAL B 397       5.904 -25.788   9.461  1.00  4.730          H  
ATOM   6786 2HG1 VAL B 397       6.696 -25.566   7.899  1.00  4.730          H  
ATOM   6787 3HG1 VAL B 397       7.011 -27.026   8.830  1.00  4.730          H  
ATOM   6788 1HG2 VAL B 397       7.265 -25.685  11.575  1.00  4.730          H  
ATOM   6789 2HG2 VAL B 397       8.365 -26.911  10.921  1.00  4.730          H  
ATOM   6790 3HG2 VAL B 397       8.995 -25.356  11.479  1.00  4.730          H  
ATOM   6791  N   LEU B 398       9.151 -23.842   6.927  1.00  3.050          N  
ATOM   6792  CA  LEU B 398       8.992 -23.411   5.540  1.00  3.230          C  
ATOM   6793  C   LEU B 398      10.070 -24.054   4.693  1.00  3.150          C  
ATOM   6794  O   LEU B 398       9.788 -24.572   3.608  1.00  3.230          O  
ATOM   6795  CB  LEU B 398       9.200 -21.880   5.419  1.00  4.450          C  
ATOM   6796  CG  LEU B 398       8.155 -20.966   6.059  1.00  4.450          C  
ATOM   6797  CD1 LEU B 398       8.635 -19.529   6.076  1.00  4.450          C  
ATOM   6798  CD2 LEU B 398       6.922 -21.028   5.330  1.00  4.450          C  
ATOM   6799  H   LEU B 398       9.287 -23.145   7.664  1.00  3.660          H  
ATOM   6800  HA  LEU B 398       8.019 -23.723   5.173  1.00  3.880          H  
ATOM   6801 1HB  LEU B 398      10.159 -21.638   5.879  1.00  5.340          H  
ATOM   6802 2HB  LEU B 398       9.262 -21.627   4.362  1.00  5.340          H  
ATOM   6803  HG  LEU B 398       7.994 -21.279   7.035  1.00  5.340          H  
ATOM   6804 1HD1 LEU B 398       7.878 -18.904   6.553  1.00  5.340          H  
ATOM   6805 2HD1 LEU B 398       9.556 -19.459   6.636  1.00  5.340          H  
ATOM   6806 3HD1 LEU B 398       8.802 -19.187   5.059  1.00  5.340          H  
ATOM   6807 1HD2 LEU B 398       6.206 -20.396   5.825  1.00  5.340          H  
ATOM   6808 2HD2 LEU B 398       7.103 -20.664   4.346  1.00  5.340          H  
ATOM   6809 3HD2 LEU B 398       6.540 -22.038   5.297  1.00  5.340          H  
ATOM   6810  N   THR B 399      11.300 -24.087   5.225  1.00  3.060          N  
ATOM   6811  CA  THR B 399      12.427 -24.661   4.518  1.00  3.110          C  
ATOM   6812  C   THR B 399      12.194 -26.137   4.262  1.00  3.020          C  
ATOM   6813  O   THR B 399      12.342 -26.606   3.131  1.00  3.110          O  
ATOM   6814  CB  THR B 399      13.734 -24.488   5.322  1.00  4.330          C  
ATOM   6815  OG1 THR B 399      14.004 -23.087   5.515  1.00  4.330          O  
ATOM   6816  CG2 THR B 399      14.901 -25.127   4.554  1.00  4.330          C  
ATOM   6817  H   THR B 399      11.474 -23.637   6.125  1.00  3.670          H  
ATOM   6818  HA  THR B 399      12.533 -24.154   3.562  1.00  3.730          H  
ATOM   6819  HB  THR B 399      13.636 -24.967   6.292  1.00  5.200          H  
ATOM   6820  HG1 THR B 399      13.351 -22.714   6.153  1.00  5.200          H  
ATOM   6821 1HG2 THR B 399      15.817 -24.997   5.123  1.00  5.200          H  
ATOM   6822 2HG2 THR B 399      14.726 -26.195   4.404  1.00  5.200          H  
ATOM   6823 3HG2 THR B 399      15.003 -24.643   3.584  1.00  5.200          H  
ATOM   6824  N   LYS B 400      11.786 -26.885   5.289  1.00  2.930          N  
ATOM   6825  CA  LYS B 400      11.572 -28.311   5.107  1.00  3.000          C  
ATOM   6826  C   LYS B 400      10.533 -28.590   4.033  1.00  3.070          C  
ATOM   6827  O   LYS B 400      10.715 -29.509   3.220  1.00  3.190          O  
ATOM   6828  CB  LYS B 400      11.173 -28.965   6.429  1.00  4.170          C  
ATOM   6829  CG  LYS B 400      12.323 -29.068   7.434  1.00  4.170          C  
ATOM   6830  CD  LYS B 400      11.872 -29.671   8.759  1.00  4.170          C  
ATOM   6831  CE  LYS B 400      13.031 -29.751   9.759  1.00  4.170          C  
ATOM   6832  NZ  LYS B 400      12.600 -30.320  11.072  1.00  4.170          N  
ATOM   6833  H   LYS B 400      11.671 -26.459   6.214  1.00  3.520          H  
ATOM   6834  HA  LYS B 400      12.513 -28.754   4.779  1.00  3.600          H  
ATOM   6835 1HB  LYS B 400      10.376 -28.373   6.893  1.00  5.010          H  
ATOM   6836 2HB  LYS B 400      10.780 -29.962   6.243  1.00  5.010          H  
ATOM   6837 1HG  LYS B 400      13.102 -29.702   7.006  1.00  5.010          H  
ATOM   6838 2HG  LYS B 400      12.748 -28.086   7.606  1.00  5.010          H  
ATOM   6839 1HD  LYS B 400      11.081 -29.047   9.182  1.00  5.010          H  
ATOM   6840 2HD  LYS B 400      11.475 -30.670   8.590  1.00  5.010          H  
ATOM   6841 1HE  LYS B 400      13.818 -30.377   9.343  1.00  5.010          H  
ATOM   6842 2HE  LYS B 400      13.428 -28.746   9.923  1.00  5.010          H  
ATOM   6843 1HZ  LYS B 400      13.391 -30.356  11.702  1.00  5.010          H  
ATOM   6844 2HZ  LYS B 400      11.878 -29.739  11.474  1.00  5.010          H  
ATOM   6845 3HZ  LYS B 400      12.240 -31.254  10.934  1.00  5.010          H  
ATOM   6846  N   TYR B 401       9.453 -27.803   3.999  1.00  3.100          N  
ATOM   6847  CA  TYR B 401       8.454 -28.022   2.971  1.00  3.280          C  
ATOM   6848  C   TYR B 401       9.034 -27.677   1.602  1.00  3.280          C  
ATOM   6849  O   TYR B 401       8.838 -28.439   0.659  1.00  3.380          O  
ATOM   6850  CB  TYR B 401       7.204 -27.207   3.249  1.00  4.520          C  
ATOM   6851  CG  TYR B 401       6.416 -27.599   4.506  1.00  4.520          C  
ATOM   6852  CD1 TYR B 401       5.540 -26.675   5.057  1.00  4.520          C  
ATOM   6853  CD2 TYR B 401       6.584 -28.839   5.137  1.00  4.520          C  
ATOM   6854  CE1 TYR B 401       4.846 -26.979   6.195  1.00  4.520          C  
ATOM   6855  CE2 TYR B 401       5.890 -29.116   6.273  1.00  4.520          C  
ATOM   6856  CZ  TYR B 401       5.027 -28.201   6.798  1.00  4.520          C  
ATOM   6857  OH  TYR B 401       4.363 -28.491   7.939  1.00  4.520          O  
ATOM   6858  H   TYR B 401       9.312 -27.088   4.727  1.00  3.720          H  
ATOM   6859  HA  TYR B 401       8.200 -29.077   2.938  1.00  3.940          H  
ATOM   6860 1HB  TYR B 401       7.515 -26.182   3.376  1.00  5.420          H  
ATOM   6861 2HB  TYR B 401       6.534 -27.258   2.391  1.00  5.420          H  
ATOM   6862  HD1 TYR B 401       5.403 -25.706   4.588  1.00  5.420          H  
ATOM   6863  HD2 TYR B 401       7.264 -29.589   4.757  1.00  5.420          H  
ATOM   6864  HE1 TYR B 401       4.163 -26.255   6.622  1.00  5.420          H  
ATOM   6865  HE2 TYR B 401       6.031 -30.071   6.762  1.00  5.420          H  
ATOM   6866  HH  TYR B 401       4.711 -29.307   8.303  1.00  5.420          H  
ATOM   6867  N   TYR B 402       9.796 -26.578   1.483  1.00  3.250          N  
ATOM   6868  CA  TYR B 402      10.390 -26.233   0.191  1.00  3.370          C  
ATOM   6869  C   TYR B 402      11.353 -27.303  -0.316  1.00  3.390          C  
ATOM   6870  O   TYR B 402      11.334 -27.645  -1.507  1.00  3.540          O  
ATOM   6871  CB  TYR B 402      11.103 -24.881   0.234  1.00  4.670          C  
ATOM   6872  CG  TYR B 402      10.201 -23.652   0.112  1.00  4.670          C  
ATOM   6873  CD1 TYR B 402      10.110 -22.728   1.146  1.00  4.670          C  
ATOM   6874  CD2 TYR B 402       9.488 -23.442  -1.063  1.00  4.670          C  
ATOM   6875  CE1 TYR B 402       9.328 -21.604   1.000  1.00  4.670          C  
ATOM   6876  CE2 TYR B 402       8.712 -22.319  -1.201  1.00  4.670          C  
ATOM   6877  CZ  TYR B 402       8.633 -21.403  -0.192  1.00  4.670          C  
ATOM   6878  OH  TYR B 402       7.867 -20.269  -0.363  1.00  4.670          O  
ATOM   6879  H   TYR B 402       9.918 -25.949   2.284  1.00  3.900          H  
ATOM   6880  HA  TYR B 402       9.597 -26.160  -0.533  1.00  4.040          H  
ATOM   6881 1HB  TYR B 402      11.649 -24.803   1.176  1.00  5.600          H  
ATOM   6882 2HB  TYR B 402      11.839 -24.840  -0.568  1.00  5.600          H  
ATOM   6883  HD1 TYR B 402      10.669 -22.881   2.066  1.00  5.600          H  
ATOM   6884  HD2 TYR B 402       9.556 -24.162  -1.884  1.00  5.600          H  
ATOM   6885  HE1 TYR B 402       9.267 -20.876   1.806  1.00  5.600          H  
ATOM   6886  HE2 TYR B 402       8.164 -22.147  -2.116  1.00  5.600          H  
ATOM   6887  HH  TYR B 402       7.529 -20.246  -1.270  1.00  5.600          H  
ATOM   6888  N   GLU B 403      12.194 -27.849   0.568  1.00  3.360          N  
ATOM   6889  CA  GLU B 403      13.102 -28.891   0.121  1.00  3.530          C  
ATOM   6890  C   GLU B 403      12.314 -30.119  -0.303  1.00  3.500          C  
ATOM   6891  O   GLU B 403      12.653 -30.755  -1.295  1.00  3.620          O  
ATOM   6892  CB  GLU B 403      14.127 -29.284   1.185  1.00  4.870          C  
ATOM   6893  CG  GLU B 403      15.206 -28.242   1.492  1.00  4.870          C  
ATOM   6894  CD  GLU B 403      16.258 -28.780   2.439  1.00  4.870          C  
ATOM   6895  OE1 GLU B 403      16.170 -29.943   2.787  1.00  4.870          O  
ATOM   6896  OE2 GLU B 403      17.148 -28.047   2.800  1.00  4.870          O  
ATOM   6897  H   GLU B 403      12.204 -27.517   1.537  1.00  4.030          H  
ATOM   6898  HA  GLU B 403      13.647 -28.522  -0.746  1.00  4.240          H  
ATOM   6899 1HB  GLU B 403      13.597 -29.482   2.121  1.00  5.850          H  
ATOM   6900 2HB  GLU B 403      14.613 -30.206   0.889  1.00  5.850          H  
ATOM   6901 1HG  GLU B 403      15.684 -27.941   0.561  1.00  5.850          H  
ATOM   6902 2HG  GLU B 403      14.734 -27.364   1.931  1.00  5.850          H  
ATOM   6903  N   THR B 404      11.238 -30.435   0.422  1.00  3.440          N  
ATOM   6904  CA  THR B 404      10.405 -31.583   0.104  1.00  3.580          C  
ATOM   6905  C   THR B 404       9.780 -31.379  -1.292  1.00  3.640          C  
ATOM   6906  O   THR B 404       9.824 -32.269  -2.146  1.00  3.800          O  
ATOM   6907  CB  THR B 404       9.322 -31.801   1.179  1.00  4.960          C  
ATOM   6908  OG1 THR B 404       9.934 -32.002   2.466  1.00  4.960          O  
ATOM   6909  CG2 THR B 404       8.574 -33.050   0.838  1.00  4.960          C  
ATOM   6910  H   THR B 404      11.040 -29.899   1.268  1.00  4.130          H  
ATOM   6911  HA  THR B 404      11.034 -32.471   0.072  1.00  4.300          H  
ATOM   6912  HB  THR B 404       8.651 -30.952   1.216  1.00  5.950          H  
ATOM   6913  HG1 THR B 404      10.314 -31.150   2.784  1.00  5.950          H  
ATOM   6914 1HG2 THR B 404       7.805 -33.231   1.583  1.00  5.950          H  
ATOM   6915 2HG2 THR B 404       8.132 -32.931  -0.122  1.00  5.950          H  
ATOM   6916 3HG2 THR B 404       9.266 -33.891   0.814  1.00  5.950          H  
ATOM   6917  N   ILE B 405       9.297 -30.162  -1.577  1.00  3.610          N  
ATOM   6918  CA  ILE B 405       8.695 -29.833  -2.875  1.00  3.800          C  
ATOM   6919  C   ILE B 405       9.645 -30.158  -4.016  1.00  3.740          C  
ATOM   6920  O   ILE B 405       9.243 -30.738  -5.031  1.00  3.970          O  
ATOM   6921  CB  ILE B 405       8.298 -28.321  -2.930  1.00  5.240          C  
ATOM   6922  CG1 ILE B 405       7.079 -28.075  -2.001  1.00  5.240          C  
ATOM   6923  CG2 ILE B 405       8.086 -27.800  -4.360  1.00  5.240          C  
ATOM   6924  CD1 ILE B 405       6.741 -26.623  -1.683  1.00  5.240          C  
ATOM   6925  H   ILE B 405       9.291 -29.462  -0.830  1.00  4.330          H  
ATOM   6926  HA  ILE B 405       7.797 -30.436  -2.994  1.00  4.560          H  
ATOM   6927  HB  ILE B 405       9.113 -27.758  -2.506  1.00  6.290          H  
ATOM   6928 1HG1 ILE B 405       6.208 -28.517  -2.479  1.00  6.290          H  
ATOM   6929 2HG1 ILE B 405       7.252 -28.585  -1.083  1.00  6.290          H  
ATOM   6930 1HG2 ILE B 405       7.870 -26.742  -4.326  1.00  6.290          H  
ATOM   6931 2HG2 ILE B 405       8.980 -27.943  -4.964  1.00  6.290          H  
ATOM   6932 3HG2 ILE B 405       7.278 -28.301  -4.818  1.00  6.290          H  
ATOM   6933 1HD1 ILE B 405       5.882 -26.600  -1.037  1.00  6.290          H  
ATOM   6934 2HD1 ILE B 405       7.554 -26.146  -1.184  1.00  6.290          H  
ATOM   6935 3HD1 ILE B 405       6.521 -26.088  -2.584  1.00  6.290          H  
ATOM   6936  N   ASN B 406      10.914 -29.825  -3.849  1.00  3.550          N  
ATOM   6937  CA  ASN B 406      11.890 -30.085  -4.893  1.00  3.620          C  
ATOM   6938  C   ASN B 406      12.552 -31.482  -4.842  1.00  3.770          C  
ATOM   6939  O   ASN B 406      13.478 -31.744  -5.616  1.00  4.050          O  
ATOM   6940  CB  ASN B 406      12.940 -29.004  -4.846  1.00  5.040          C  
ATOM   6941  CG  ASN B 406      12.388 -27.683  -5.279  1.00  5.040          C  
ATOM   6942  OD1 ASN B 406      11.528 -27.604  -6.168  1.00  5.040          O  
ATOM   6943  ND2 ASN B 406      12.859 -26.631  -4.665  1.00  5.040          N  
ATOM   6944  H   ASN B 406      11.177 -29.302  -3.002  1.00  4.260          H  
ATOM   6945  HA  ASN B 406      11.375 -30.018  -5.849  1.00  4.340          H  
ATOM   6946 1HB  ASN B 406      13.310 -28.915  -3.819  1.00  6.050          H  
ATOM   6947 2HB  ASN B 406      13.781 -29.270  -5.482  1.00  6.050          H  
ATOM   6948 1HD2 ASN B 406      12.520 -25.722  -4.911  1.00  6.050          H  
ATOM   6949 2HD2 ASN B 406      13.549 -26.733  -3.948  1.00  6.050          H  
ATOM   6950  N   LYS B 407      12.104 -32.368  -3.941  1.00  3.740          N  
ATOM   6951  CA  LYS B 407      12.675 -33.714  -3.825  1.00  4.060          C  
ATOM   6952  C   LYS B 407      11.675 -34.880  -3.990  1.00  3.990          C  
ATOM   6953  O   LYS B 407      12.043 -35.928  -4.529  1.00  4.360          O  
ATOM   6954  CB  LYS B 407      13.393 -33.862  -2.480  1.00  5.560          C  
ATOM   6955  CG  LYS B 407      14.643 -32.984  -2.318  1.00  5.560          C  
ATOM   6956  CD  LYS B 407      15.279 -33.167  -0.933  1.00  5.560          C  
ATOM   6957  CE  LYS B 407      16.463 -32.221  -0.719  1.00  5.560          C  
ATOM   6958  NZ  LYS B 407      17.111 -32.412   0.633  1.00  5.560          N  
ATOM   6959  H   LYS B 407      11.333 -32.110  -3.327  1.00  4.490          H  
ATOM   6960  HA  LYS B 407      13.417 -33.825  -4.612  1.00  4.870          H  
ATOM   6961 1HB  LYS B 407      12.699 -33.593  -1.680  1.00  6.670          H  
ATOM   6962 2HB  LYS B 407      13.679 -34.901  -2.332  1.00  6.670          H  
ATOM   6963 1HG  LYS B 407      15.369 -33.271  -3.079  1.00  6.670          H  
ATOM   6964 2HG  LYS B 407      14.395 -31.942  -2.477  1.00  6.670          H  
ATOM   6965 1HD  LYS B 407      14.526 -32.956  -0.168  1.00  6.670          H  
ATOM   6966 2HD  LYS B 407      15.615 -34.196  -0.816  1.00  6.670          H  
ATOM   6967 1HE  LYS B 407      17.205 -32.387  -1.496  1.00  6.670          H  
ATOM   6968 2HE  LYS B 407      16.100 -31.194  -0.792  1.00  6.670          H  
ATOM   6969 1HZ  LYS B 407      17.875 -31.755   0.735  1.00  6.670          H  
ATOM   6970 2HZ  LYS B 407      16.444 -32.254   1.388  1.00  6.670          H  
ATOM   6971 3HZ  LYS B 407      17.465 -33.353   0.705  1.00  6.670          H  
ATOM   6972  N   ASN B 408      10.442 -34.744  -3.479  1.00  3.780          N  
ATOM   6973  CA  ASN B 408       9.487 -35.856  -3.504  1.00  3.950          C  
ATOM   6974  C   ASN B 408       8.675 -35.914  -4.799  1.00  3.980          C  
ATOM   6975  O   ASN B 408       8.932 -35.191  -5.766  1.00  4.630          O  
ATOM   6976  CB  ASN B 408       8.522 -35.833  -2.319  1.00  5.460          C  
ATOM   6977  CG  ASN B 408       7.506 -34.712  -2.333  1.00  5.460          C  
ATOM   6978  OD1 ASN B 408       7.463 -33.864  -3.224  1.00  5.460          O  
ATOM   6979  ND2 ASN B 408       6.640 -34.753  -1.363  1.00  5.460          N  
ATOM   6980  H   ASN B 408      10.174 -33.860  -3.047  1.00  4.540          H  
ATOM   6981  HA  ASN B 408      10.053 -36.787  -3.447  1.00  4.740          H  
ATOM   6982 1HB  ASN B 408       7.993 -36.779  -2.245  1.00  6.550          H  
ATOM   6983 2HB  ASN B 408       9.107 -35.729  -1.406  1.00  6.550          H  
ATOM   6984 1HD2 ASN B 408       5.906 -34.074  -1.309  1.00  6.550          H  
ATOM   6985 2HD2 ASN B 408       6.683 -35.477  -0.675  1.00  6.550          H  
ATOM   6986  N   GLU B 409       7.705 -36.833  -4.833  1.00  3.540          N  
ATOM   6987  CA  GLU B 409       6.849 -36.981  -5.997  1.00  3.720          C  
ATOM   6988  C   GLU B 409       6.144 -35.660  -6.261  1.00  3.600          C  
ATOM   6989  O   GLU B 409       5.433 -35.138  -5.395  1.00  3.180          O  
ATOM   6990  CB  GLU B 409       5.839 -38.115  -5.794  1.00  5.140          C  
ATOM   6991  CG  GLU B 409       4.917 -38.386  -6.994  1.00  5.140          C  
ATOM   6992  CD  GLU B 409       5.660 -38.862  -8.210  1.00  5.140          C  
ATOM   6993  OE1 GLU B 409       6.676 -39.484  -8.044  1.00  5.140          O  
ATOM   6994  OE2 GLU B 409       5.217 -38.602  -9.304  1.00  5.140          O  
ATOM   6995  H   GLU B 409       7.548 -37.424  -4.031  1.00  4.250          H  
ATOM   6996  HA  GLU B 409       7.471 -37.219  -6.862  1.00  4.460          H  
ATOM   6997 1HB  GLU B 409       6.368 -39.037  -5.560  1.00  6.160          H  
ATOM   6998 2HB  GLU B 409       5.201 -37.877  -4.937  1.00  6.160          H  
ATOM   6999 1HG  GLU B 409       4.190 -39.145  -6.709  1.00  6.160          H  
ATOM   7000 2HG  GLU B 409       4.370 -37.489  -7.236  1.00  6.160          H  
ATOM   7001  N   VAL B 410       6.241 -35.204  -7.497  1.00  4.120          N  
ATOM   7002  CA  VAL B 410       5.706 -33.924  -7.934  1.00  4.270          C  
ATOM   7003  C   VAL B 410       4.210 -33.693  -7.696  1.00  4.020          C  
ATOM   7004  O   VAL B 410       3.777 -32.549  -7.562  1.00  4.310          O  
ATOM   7005  CB  VAL B 410       6.010 -33.740  -9.433  1.00  5.920          C  
ATOM   7006  CG1 VAL B 410       7.511 -33.683  -9.646  1.00  5.920          C  
ATOM   7007  CG2 VAL B 410       5.426 -34.908 -10.228  1.00  5.920          C  
ATOM   7008  H   VAL B 410       6.811 -35.746  -8.131  1.00  4.940          H  
ATOM   7009  HA  VAL B 410       6.263 -33.161  -7.398  1.00  5.120          H  
ATOM   7010  HB  VAL B 410       5.574 -32.799  -9.773  1.00  7.100          H  
ATOM   7011 1HG1 VAL B 410       7.735 -33.543 -10.698  1.00  7.100          H  
ATOM   7012 2HG1 VAL B 410       7.915 -32.864  -9.080  1.00  7.100          H  
ATOM   7013 3HG1 VAL B 410       7.971 -34.606  -9.308  1.00  7.100          H  
ATOM   7014 1HG2 VAL B 410       5.639 -34.768 -11.288  1.00  7.100          H  
ATOM   7015 2HG2 VAL B 410       5.862 -35.852  -9.901  1.00  7.100          H  
ATOM   7016 3HG2 VAL B 410       4.367 -34.954 -10.086  1.00  7.100          H  
ATOM   7017  N   THR B 411       3.429 -34.753  -7.559  1.00  3.640          N  
ATOM   7018  CA  THR B 411       1.994 -34.619  -7.361  1.00  3.480          C  
ATOM   7019  C   THR B 411       1.636 -34.091  -5.969  1.00  3.030          C  
ATOM   7020  O   THR B 411       0.503 -33.657  -5.740  1.00  2.840          O  
ATOM   7021  CB  THR B 411       1.296 -35.977  -7.573  1.00  4.940          C  
ATOM   7022  OG1 THR B 411       1.765 -36.917  -6.599  1.00  4.940          O  
ATOM   7023  CG2 THR B 411       1.639 -36.506  -8.958  1.00  4.940          C  
ATOM   7024  H   THR B 411       3.837 -35.677  -7.620  1.00  4.370          H  
ATOM   7025  HA  THR B 411       1.612 -33.915  -8.099  1.00  4.180          H  
ATOM   7026  HB  THR B 411       0.218 -35.860  -7.479  1.00  5.920          H  
ATOM   7027  HG1 THR B 411       1.345 -36.743  -5.748  1.00  5.920          H  
ATOM   7028 1HG2 THR B 411       1.150 -37.467  -9.108  1.00  5.920          H  
ATOM   7029 2HG2 THR B 411       1.294 -35.811  -9.699  1.00  5.920          H  
ATOM   7030 3HG2 THR B 411       2.714 -36.634  -9.058  1.00  5.920          H  
ATOM   7031  N   GLU B 412       2.593 -34.122  -5.033  1.00  2.970          N  
ATOM   7032  CA  GLU B 412       2.360 -33.644  -3.675  1.00  2.640          C  
ATOM   7033  C   GLU B 412       2.785 -32.189  -3.500  1.00  2.470          C  
ATOM   7034  O   GLU B 412       2.621 -31.612  -2.415  1.00  2.440          O  
ATOM   7035  CB  GLU B 412       3.113 -34.493  -2.647  1.00  3.830          C  
ATOM   7036  CG  GLU B 412       2.692 -35.955  -2.583  1.00  3.830          C  
ATOM   7037  CD  GLU B 412       3.410 -36.734  -1.497  1.00  3.830          C  
ATOM   7038  OE1 GLU B 412       3.936 -36.121  -0.591  1.00  3.830          O  
ATOM   7039  OE2 GLU B 412       3.432 -37.940  -1.577  1.00  3.830          O  
ATOM   7040  H   GLU B 412       3.523 -34.487  -5.273  1.00  3.560          H  
ATOM   7041  HA  GLU B 412       1.294 -33.711  -3.471  1.00  3.170          H  
ATOM   7042 1HB  GLU B 412       4.178 -34.471  -2.890  1.00  4.590          H  
ATOM   7043 2HB  GLU B 412       2.992 -34.059  -1.654  1.00  4.590          H  
ATOM   7044 1HG  GLU B 412       1.623 -36.012  -2.416  1.00  4.590          H  
ATOM   7045 2HG  GLU B 412       2.906 -36.412  -3.551  1.00  4.590          H  
ATOM   7046  N   ARG B 413       3.343 -31.583  -4.549  1.00  2.490          N  
ATOM   7047  CA  ARG B 413       3.855 -30.232  -4.421  1.00  2.540          C  
ATOM   7048  C   ARG B 413       2.829 -29.187  -4.036  1.00  2.440          C  
ATOM   7049  O   ARG B 413       3.143 -28.292  -3.252  1.00  2.510          O  
ATOM   7050  CB  ARG B 413       4.522 -29.811  -5.697  1.00  3.540          C  
ATOM   7051  CG  ARG B 413       5.836 -30.457  -5.946  1.00  3.540          C  
ATOM   7052  CD  ARG B 413       6.398 -29.986  -7.206  1.00  3.540          C  
ATOM   7053  NE  ARG B 413       7.754 -30.402  -7.399  1.00  3.540          N  
ATOM   7054  CZ  ARG B 413       8.446 -30.192  -8.535  1.00  3.540          C  
ATOM   7055  NH1 ARG B 413       7.856 -29.580  -9.546  1.00  3.540          N  
ATOM   7056  NH2 ARG B 413       9.700 -30.597  -8.632  1.00  3.540          N  
ATOM   7057  H   ARG B 413       3.430 -32.069  -5.448  1.00  2.990          H  
ATOM   7058  HA  ARG B 413       4.621 -30.250  -3.646  1.00  3.050          H  
ATOM   7059 1HB  ARG B 413       3.878 -30.066  -6.538  1.00  4.240          H  
ATOM   7060 2HB  ARG B 413       4.653 -28.758  -5.714  1.00  4.240          H  
ATOM   7061 1HG  ARG B 413       6.518 -30.284  -5.138  1.00  4.240          H  
ATOM   7062 2HG  ARG B 413       5.676 -31.518  -6.015  1.00  4.240          H  
ATOM   7063 1HD  ARG B 413       5.795 -30.400  -8.019  1.00  4.240          H  
ATOM   7064 2HD  ARG B 413       6.368 -28.911  -7.239  1.00  4.240          H  
ATOM   7065  HE  ARG B 413       8.244 -30.837  -6.592  1.00  4.240          H  
ATOM   7066 1HH1 ARG B 413       6.901 -29.266  -9.441  1.00  4.240          H  
ATOM   7067 2HH1 ARG B 413       8.355 -29.410 -10.409  1.00  4.240          H  
ATOM   7068 1HH2 ARG B 413      10.141 -31.077  -7.853  1.00  4.240          H  
ATOM   7069 2HH2 ARG B 413      10.223 -30.437  -9.478  1.00  4.240          H  
ATOM   7070  N   ILE B 414       1.606 -29.290  -4.562  1.00  2.420          N  
ATOM   7071  CA  ILE B 414       0.602 -28.283  -4.250  1.00  2.410          C  
ATOM   7072  C   ILE B 414       0.196 -28.336  -2.782  1.00  2.270          C  
ATOM   7073  O   ILE B 414      -0.044 -27.306  -2.155  1.00  2.170          O  
ATOM   7074  CB  ILE B 414      -0.611 -28.371  -5.197  1.00  3.380          C  
ATOM   7075  CG1 ILE B 414      -1.543 -27.136  -5.049  1.00  3.380          C  
ATOM   7076  CG2 ILE B 414      -1.403 -29.665  -5.043  1.00  3.380          C  
ATOM   7077  CD1 ILE B 414      -0.940 -25.791  -5.480  1.00  3.380          C  
ATOM   7078  H   ILE B 414       1.412 -30.054  -5.191  1.00  2.900          H  
ATOM   7079  HA  ILE B 414       1.055 -27.331  -4.453  1.00  2.890          H  
ATOM   7080  HB  ILE B 414      -0.219 -28.311  -6.166  1.00  4.050          H  
ATOM   7081 1HG1 ILE B 414      -2.425 -27.316  -5.652  1.00  4.050          H  
ATOM   7082 2HG1 ILE B 414      -1.856 -27.039  -4.002  1.00  4.050          H  
ATOM   7083 1HG2 ILE B 414      -2.216 -29.685  -5.774  1.00  4.050          H  
ATOM   7084 2HG2 ILE B 414      -0.755 -30.526  -5.206  1.00  4.050          H  
ATOM   7085 3HG2 ILE B 414      -1.821 -29.713  -4.060  1.00  4.050          H  
ATOM   7086 1HD1 ILE B 414      -1.689 -25.023  -5.343  1.00  4.050          H  
ATOM   7087 2HD1 ILE B 414      -0.083 -25.539  -4.878  1.00  4.050          H  
ATOM   7088 3HD1 ILE B 414      -0.645 -25.825  -6.528  1.00  4.050          H  
ATOM   7089  N   PHE B 415       0.142 -29.534  -2.219  1.00  2.340          N  
ATOM   7090  CA  PHE B 415      -0.188 -29.677  -0.819  1.00  2.310          C  
ATOM   7091  C   PHE B 415       0.844 -28.945   0.009  1.00  2.080          C  
ATOM   7092  O   PHE B 415       0.503 -28.099   0.839  1.00  1.990          O  
ATOM   7093  CB  PHE B 415      -0.185 -31.143  -0.445  1.00  3.250          C  
ATOM   7094  CG  PHE B 415      -0.448 -31.464   0.971  1.00  3.250          C  
ATOM   7095  CD1 PHE B 415      -1.736 -31.547   1.460  1.00  3.250          C  
ATOM   7096  CD2 PHE B 415       0.590 -31.727   1.824  1.00  3.250          C  
ATOM   7097  CE1 PHE B 415      -1.966 -31.884   2.748  1.00  3.250          C  
ATOM   7098  CE2 PHE B 415       0.341 -32.068   3.107  1.00  3.250          C  
ATOM   7099  CZ  PHE B 415      -0.937 -32.145   3.562  1.00  3.250          C  
ATOM   7100  H   PHE B 415       0.355 -30.353  -2.773  1.00  2.810          H  
ATOM   7101  HA  PHE B 415      -1.169 -29.241  -0.633  1.00  2.770          H  
ATOM   7102 1HB  PHE B 415      -0.924 -31.621  -1.025  1.00  3.900          H  
ATOM   7103 2HB  PHE B 415       0.769 -31.588  -0.716  1.00  3.900          H  
ATOM   7104  HD1 PHE B 415      -2.578 -31.360   0.814  1.00  3.900          H  
ATOM   7105  HD2 PHE B 415       1.616 -31.682   1.461  1.00  3.900          H  
ATOM   7106  HE1 PHE B 415      -2.989 -31.967   3.118  1.00  3.900          H  
ATOM   7107  HE2 PHE B 415       1.160 -32.301   3.779  1.00  3.900          H  
ATOM   7108  HZ  PHE B 415      -1.124 -32.431   4.572  1.00  3.900          H  
ATOM   7109  N   LEU B 416       2.117 -29.261  -0.247  1.00  2.030          N  
ATOM   7110  CA  LEU B 416       3.214 -28.708   0.527  1.00  1.930          C  
ATOM   7111  C   LEU B 416       3.336 -27.207   0.419  1.00  1.920          C  
ATOM   7112  O   LEU B 416       3.601 -26.545   1.419  1.00  1.910          O  
ATOM   7113  CB  LEU B 416       4.504 -29.329   0.041  1.00  2.740          C  
ATOM   7114  CG  LEU B 416       4.708 -30.797   0.338  1.00  2.740          C  
ATOM   7115  CD1 LEU B 416       5.870 -31.248  -0.463  1.00  2.740          C  
ATOM   7116  CD2 LEU B 416       4.975 -31.024   1.854  1.00  2.740          C  
ATOM   7117  H   LEU B 416       2.319 -29.942  -0.987  1.00  2.440          H  
ATOM   7118  HA  LEU B 416       3.057 -28.961   1.562  1.00  2.320          H  
ATOM   7119 1HB  LEU B 416       4.530 -29.216  -1.037  1.00  3.290          H  
ATOM   7120 2HB  LEU B 416       5.340 -28.778   0.471  1.00  3.290          H  
ATOM   7121  HG  LEU B 416       3.831 -31.368   0.025  1.00  3.290          H  
ATOM   7122 1HD1 LEU B 416       6.013 -32.291  -0.278  1.00  3.290          H  
ATOM   7123 2HD1 LEU B 416       5.673 -31.092  -1.525  1.00  3.290          H  
ATOM   7124 3HD1 LEU B 416       6.750 -30.693  -0.173  1.00  3.290          H  
ATOM   7125 1HD2 LEU B 416       5.144 -32.087   2.031  1.00  3.290          H  
ATOM   7126 2HD2 LEU B 416       5.863 -30.460   2.161  1.00  3.290          H  
ATOM   7127 3HD2 LEU B 416       4.130 -30.705   2.438  1.00  3.290          H  
ATOM   7128  N   ILE B 417       3.132 -26.655  -0.766  1.00  2.010          N  
ATOM   7129  CA  ILE B 417       3.240 -25.212  -0.926  1.00  2.100          C  
ATOM   7130  C   ILE B 417       2.073 -24.500  -0.233  1.00  2.100          C  
ATOM   7131  O   ILE B 417       2.246 -23.384   0.265  1.00  2.130          O  
ATOM   7132  CB  ILE B 417       3.405 -24.868  -2.400  1.00  2.900          C  
ATOM   7133  CG1 ILE B 417       3.882 -23.390  -2.637  1.00  2.900          C  
ATOM   7134  CG2 ILE B 417       2.184 -25.166  -3.100  1.00  2.900          C  
ATOM   7135  CD1 ILE B 417       5.292 -23.056  -2.131  1.00  2.900          C  
ATOM   7136  H   ILE B 417       2.954 -27.254  -1.576  1.00  2.410          H  
ATOM   7137  HA  ILE B 417       4.150 -24.907  -0.432  1.00  2.520          H  
ATOM   7138  HB  ILE B 417       4.163 -25.519  -2.786  1.00  3.480          H  
ATOM   7139 1HG1 ILE B 417       3.877 -23.197  -3.707  1.00  3.480          H  
ATOM   7140 2HG1 ILE B 417       3.176 -22.708  -2.157  1.00  3.480          H  
ATOM   7141 1HG2 ILE B 417       2.332 -25.042  -4.144  1.00  3.480          H  
ATOM   7142 2HG2 ILE B 417       1.966 -26.159  -2.905  1.00  3.480          H  
ATOM   7143 3HG2 ILE B 417       1.358 -24.540  -2.768  1.00  3.480          H  
ATOM   7144 1HD1 ILE B 417       5.509 -22.010  -2.372  1.00  3.480          H  
ATOM   7145 2HD1 ILE B 417       5.363 -23.189  -1.062  1.00  3.480          H  
ATOM   7146 3HD1 ILE B 417       6.018 -23.693  -2.624  1.00  3.480          H  
ATOM   7147  N   ASP B 418       0.872 -25.097  -0.216  1.00  2.120          N  
ATOM   7148  CA  ASP B 418      -0.192 -24.490   0.565  1.00  2.170          C  
ATOM   7149  C   ASP B 418       0.172 -24.551   2.048  1.00  2.120          C  
ATOM   7150  O   ASP B 418      -0.152 -23.633   2.808  1.00  2.160          O  
ATOM   7151  CB  ASP B 418      -1.537 -25.160   0.336  1.00  3.020          C  
ATOM   7152  CG  ASP B 418      -2.199 -24.827  -0.998  1.00  3.020          C  
ATOM   7153  OD1 ASP B 418      -1.795 -23.906  -1.665  1.00  3.020          O  
ATOM   7154  OD2 ASP B 418      -3.148 -25.498  -1.319  1.00  3.020          O  
ATOM   7155  H   ASP B 418       0.691 -25.960  -0.746  1.00  2.540          H  
ATOM   7156  HA  ASP B 418      -0.282 -23.444   0.275  1.00  2.600          H  
ATOM   7157 1HB  ASP B 418      -1.396 -26.246   0.383  1.00  3.620          H  
ATOM   7158 2HB  ASP B 418      -2.216 -24.886   1.130  1.00  3.620          H  
ATOM   7159  N   LEU B 419       0.862 -25.629   2.471  1.00  2.080          N  
ATOM   7160  CA  LEU B 419       1.249 -25.741   3.873  1.00  2.080          C  
ATOM   7161  C   LEU B 419       2.259 -24.622   4.171  1.00  2.120          C  
ATOM   7162  O   LEU B 419       2.224 -24.034   5.248  1.00  2.170          O  
ATOM   7163  CB  LEU B 419       1.995 -27.020   4.210  1.00  2.910          C  
ATOM   7164  CG  LEU B 419       1.363 -28.373   3.986  1.00  2.910          C  
ATOM   7165  CD1 LEU B 419       2.362 -29.335   4.482  1.00  2.910          C  
ATOM   7166  CD2 LEU B 419      -0.018 -28.518   4.538  1.00  2.910          C  
ATOM   7167  H   LEU B 419       1.035 -26.396   1.812  1.00  2.500          H  
ATOM   7168  HA  LEU B 419       0.374 -25.621   4.507  1.00  2.500          H  
ATOM   7169 1HB  LEU B 419       2.932 -27.014   3.680  1.00  3.490          H  
ATOM   7170 2HB  LEU B 419       2.221 -26.969   5.259  1.00  3.490          H  
ATOM   7171  HG  LEU B 419       1.288 -28.541   2.955  1.00  3.490          H  
ATOM   7172 1HD1 LEU B 419       2.035 -30.321   4.294  1.00  3.490          H  
ATOM   7173 2HD1 LEU B 419       3.311 -29.166   3.982  1.00  3.490          H  
ATOM   7174 3HD1 LEU B 419       2.491 -29.187   5.548  1.00  3.490          H  
ATOM   7175 1HD2 LEU B 419      -0.392 -29.500   4.308  1.00  3.490          H  
ATOM   7176 2HD2 LEU B 419      -0.058 -28.384   5.563  1.00  3.490          H  
ATOM   7177 3HD2 LEU B 419      -0.644 -27.785   4.060  1.00  3.490          H  
ATOM   7178  N   VAL B 420       3.146 -24.319   3.197  1.00  2.120          N  
ATOM   7179  CA  VAL B 420       4.146 -23.248   3.323  1.00  2.140          C  
ATOM   7180  C   VAL B 420       3.446 -21.924   3.523  1.00  2.120          C  
ATOM   7181  O   VAL B 420       3.838 -21.132   4.386  1.00  2.110          O  
ATOM   7182  CB  VAL B 420       5.015 -23.129   2.026  1.00  2.990          C  
ATOM   7183  CG1 VAL B 420       5.837 -21.911   2.016  1.00  2.990          C  
ATOM   7184  CG2 VAL B 420       5.990 -24.274   1.918  1.00  2.990          C  
ATOM   7185  H   VAL B 420       3.143 -24.920   2.370  1.00  2.540          H  
ATOM   7186  HA  VAL B 420       4.784 -23.454   4.180  1.00  2.570          H  
ATOM   7187  HB  VAL B 420       4.366 -23.099   1.192  1.00  3.590          H  
ATOM   7188 1HG1 VAL B 420       6.376 -21.895   1.102  1.00  3.590          H  
ATOM   7189 2HG1 VAL B 420       5.231 -21.008   2.083  1.00  3.590          H  
ATOM   7190 3HG1 VAL B 420       6.507 -21.962   2.816  1.00  3.590          H  
ATOM   7191 1HG2 VAL B 420       6.580 -24.178   1.006  1.00  3.590          H  
ATOM   7192 2HG2 VAL B 420       6.652 -24.235   2.779  1.00  3.590          H  
ATOM   7193 3HG2 VAL B 420       5.464 -25.199   1.902  1.00  3.590          H  
ATOM   7194  N   ALA B 421       2.428 -21.661   2.705  1.00  2.130          N  
ATOM   7195  CA  ALA B 421       1.686 -20.431   2.854  1.00  2.090          C  
ATOM   7196  C   ALA B 421       1.046 -20.366   4.234  1.00  2.000          C  
ATOM   7197  O   ALA B 421       1.107 -19.320   4.887  1.00  1.920          O  
ATOM   7198  CB  ALA B 421       0.641 -20.326   1.780  1.00  2.940          C  
ATOM   7199  H   ALA B 421       2.196 -22.325   1.958  1.00  2.560          H  
ATOM   7200  HA  ALA B 421       2.382 -19.600   2.761  1.00  2.510          H  
ATOM   7201 1HB  ALA B 421       0.112 -19.389   1.895  1.00  3.530          H  
ATOM   7202 2HB  ALA B 421       1.117 -20.365   0.802  1.00  3.530          H  
ATOM   7203 3HB  ALA B 421      -0.054 -21.157   1.877  1.00  3.530          H  
ATOM   7204  N   SER B 422       0.511 -21.497   4.719  1.00  1.990          N  
ATOM   7205  CA  SER B 422      -0.100 -21.536   6.039  1.00  1.910          C  
ATOM   7206  C   SER B 422       0.919 -21.166   7.103  1.00  1.850          C  
ATOM   7207  O   SER B 422       0.651 -20.310   7.944  1.00  1.750          O  
ATOM   7208  CB  SER B 422      -0.691 -22.900   6.338  1.00  2.710          C  
ATOM   7209  OG  SER B 422      -1.273 -22.915   7.613  1.00  2.710          O  
ATOM   7210  H   SER B 422       0.461 -22.327   4.117  1.00  2.390          H  
ATOM   7211  HA  SER B 422      -0.901 -20.806   6.054  1.00  2.290          H  
ATOM   7212 1HB  SER B 422      -1.437 -23.148   5.583  1.00  3.250          H  
ATOM   7213 2HB  SER B 422       0.075 -23.654   6.294  1.00  3.250          H  
ATOM   7214  HG  SER B 422      -1.670 -23.773   7.714  1.00  3.250          H  
ATOM   7215  N   VAL B 423       2.130 -21.719   7.013  1.00  1.920          N  
ATOM   7216  CA  VAL B 423       3.170 -21.420   7.991  1.00  1.890          C  
ATOM   7217  C   VAL B 423       3.433 -19.920   8.006  1.00  1.780          C  
ATOM   7218  O   VAL B 423       3.542 -19.331   9.086  1.00  1.670          O  
ATOM   7219  CB  VAL B 423       4.463 -22.188   7.645  1.00  2.660          C  
ATOM   7220  CG1 VAL B 423       5.647 -21.765   8.504  1.00  2.660          C  
ATOM   7221  CG2 VAL B 423       4.260 -23.608   7.839  1.00  2.660          C  
ATOM   7222  H   VAL B 423       2.282 -22.421   6.282  1.00  2.300          H  
ATOM   7223  HA  VAL B 423       2.825 -21.728   8.974  1.00  2.270          H  
ATOM   7224  HB  VAL B 423       4.686 -22.006   6.619  1.00  3.190          H  
ATOM   7225 1HG1 VAL B 423       6.518 -22.346   8.224  1.00  3.190          H  
ATOM   7226 2HG1 VAL B 423       5.868 -20.704   8.382  1.00  3.190          H  
ATOM   7227 3HG1 VAL B 423       5.425 -21.966   9.504  1.00  3.190          H  
ATOM   7228 1HG2 VAL B 423       5.150 -24.112   7.549  1.00  3.190          H  
ATOM   7229 2HG2 VAL B 423       4.039 -23.805   8.877  1.00  3.190          H  
ATOM   7230 3HG2 VAL B 423       3.456 -23.933   7.237  1.00  3.190          H  
ATOM   7231  N   LYS B 424       3.533 -19.295   6.822  1.00  1.820          N  
ATOM   7232  CA  LYS B 424       3.732 -17.847   6.765  1.00  1.760          C  
ATOM   7233  C   LYS B 424       2.567 -17.066   7.396  1.00  1.670          C  
ATOM   7234  O   LYS B 424       2.799 -16.130   8.163  1.00  1.610          O  
ATOM   7235  CB  LYS B 424       3.925 -17.371   5.315  1.00  2.490          C  
ATOM   7236  CG  LYS B 424       5.247 -17.778   4.695  1.00  2.490          C  
ATOM   7237  CD  LYS B 424       5.413 -17.306   3.253  1.00  2.490          C  
ATOM   7238  CE  LYS B 424       6.799 -17.689   2.720  1.00  2.490          C  
ATOM   7239  NZ  LYS B 424       6.990 -17.293   1.297  1.00  2.490          N  
ATOM   7240  H   LYS B 424       3.490 -19.854   5.960  1.00  2.180          H  
ATOM   7241  HA  LYS B 424       4.635 -17.609   7.328  1.00  2.110          H  
ATOM   7242 1HB  LYS B 424       3.128 -17.781   4.696  1.00  2.990          H  
ATOM   7243 2HB  LYS B 424       3.844 -16.287   5.277  1.00  2.990          H  
ATOM   7244 1HG  LYS B 424       6.079 -17.434   5.311  1.00  2.990          H  
ATOM   7245 2HG  LYS B 424       5.253 -18.843   4.662  1.00  2.990          H  
ATOM   7246 1HD  LYS B 424       4.657 -17.788   2.629  1.00  2.990          H  
ATOM   7247 2HD  LYS B 424       5.284 -16.226   3.189  1.00  2.990          H  
ATOM   7248 1HE  LYS B 424       7.555 -17.193   3.328  1.00  2.990          H  
ATOM   7249 2HE  LYS B 424       6.931 -18.768   2.804  1.00  2.990          H  
ATOM   7250 1HZ  LYS B 424       7.918 -17.559   0.994  1.00  2.990          H  
ATOM   7251 2HZ  LYS B 424       6.305 -17.767   0.722  1.00  2.990          H  
ATOM   7252 3HZ  LYS B 424       6.882 -16.291   1.197  1.00  2.990          H  
ATOM   7253  N   HIS B 425       1.320 -17.478   7.149  1.00  1.660          N  
ATOM   7254  CA  HIS B 425       0.176 -16.755   7.714  1.00  1.570          C  
ATOM   7255  C   HIS B 425       0.104 -16.977   9.249  1.00  1.470          C  
ATOM   7256  O   HIS B 425      -0.303 -16.081  10.003  1.00  1.390          O  
ATOM   7257  CB  HIS B 425      -1.120 -17.143   6.965  1.00  2.230          C  
ATOM   7258  CG  HIS B 425      -1.181 -16.602   5.509  1.00  2.230          C  
ATOM   7259  ND1 HIS B 425      -1.360 -15.257   5.203  1.00  2.230          N  
ATOM   7260  CD2 HIS B 425      -1.066 -17.229   4.316  1.00  2.230          C  
ATOM   7261  CE1 HIS B 425      -1.302 -15.093   3.896  1.00  2.230          C  
ATOM   7262  NE2 HIS B 425      -1.129 -16.255   3.337  1.00  2.230          N  
ATOM   7263  H   HIS B 425       1.173 -18.242   6.478  1.00  1.990          H  
ATOM   7264  HA  HIS B 425       0.318 -15.689   7.552  1.00  1.880          H  
ATOM   7265 1HB  HIS B 425      -1.169 -18.216   6.893  1.00  2.680          H  
ATOM   7266 2HB  HIS B 425      -1.989 -16.791   7.514  1.00  2.680          H  
ATOM   7267  HD2 HIS B 425      -0.928 -18.285   4.149  1.00  2.680          H  
ATOM   7268  HE1 HIS B 425      -1.393 -14.141   3.369  1.00  2.680          H  
ATOM   7269  HE2 HIS B 425      -1.046 -16.387   2.336  1.00  2.680          H  
ATOM   7270  N   ILE B 426       0.552 -18.147   9.726  1.00  1.490          N  
ATOM   7271  CA  ILE B 426       0.578 -18.391  11.167  1.00  1.420          C  
ATOM   7272  C   ILE B 426       1.621 -17.426  11.779  1.00  1.410          C  
ATOM   7273  O   ILE B 426       1.355 -16.781  12.800  1.00  1.340          O  
ATOM   7274  CB  ILE B 426       0.967 -19.845  11.549  1.00  2.020          C  
ATOM   7275  CG1 ILE B 426      -0.094 -20.876  11.095  1.00  2.020          C  
ATOM   7276  CG2 ILE B 426       1.022 -19.906  13.089  1.00  2.020          C  
ATOM   7277  CD1 ILE B 426       0.366 -22.350  11.154  1.00  2.020          C  
ATOM   7278  H   ILE B 426       0.818 -18.878   9.063  1.00  1.790          H  
ATOM   7279  HA  ILE B 426      -0.395 -18.168  11.582  1.00  1.700          H  
ATOM   7280  HB  ILE B 426       1.924 -20.103  11.101  1.00  2.420          H  
ATOM   7281 1HG1 ILE B 426      -0.985 -20.760  11.705  1.00  2.420          H  
ATOM   7282 2HG1 ILE B 426      -0.346 -20.670  10.092  1.00  2.420          H  
ATOM   7283 1HG2 ILE B 426       1.300 -20.885  13.405  1.00  2.420          H  
ATOM   7284 2HG2 ILE B 426       1.736 -19.208  13.465  1.00  2.420          H  
ATOM   7285 3HG2 ILE B 426       0.048 -19.657  13.493  1.00  2.420          H  
ATOM   7286 1HD1 ILE B 426      -0.444 -22.989  10.794  1.00  2.420          H  
ATOM   7287 2HD1 ILE B 426       1.234 -22.485  10.515  1.00  2.420          H  
ATOM   7288 3HD1 ILE B 426       0.621 -22.644  12.159  1.00  2.420          H  
ATOM   7289  N   GLU B 427       2.803 -17.313  11.144  1.00  1.490          N  
ATOM   7290  CA  GLU B 427       3.864 -16.409  11.606  1.00  1.500          C  
ATOM   7291  C   GLU B 427       3.333 -14.991  11.729  1.00  1.420          C  
ATOM   7292  O   GLU B 427       3.642 -14.293  12.701  1.00  1.360          O  
ATOM   7293  CB  GLU B 427       5.064 -16.427  10.654  1.00  2.100          C  
ATOM   7294  CG  GLU B 427       6.271 -15.597  11.110  1.00  2.100          C  
ATOM   7295  CD  GLU B 427       7.457 -15.752  10.190  1.00  2.100          C  
ATOM   7296  OE1 GLU B 427       7.381 -16.555   9.294  1.00  2.100          O  
ATOM   7297  OE2 GLU B 427       8.432 -15.068  10.368  1.00  2.100          O  
ATOM   7298  H   GLU B 427       2.989 -17.901  10.322  1.00  1.790          H  
ATOM   7299  HA  GLU B 427       4.192 -16.727  12.589  1.00  1.800          H  
ATOM   7300 1HB  GLU B 427       5.376 -17.441  10.466  1.00  2.520          H  
ATOM   7301 2HB  GLU B 427       4.759 -16.013   9.699  1.00  2.520          H  
ATOM   7302 1HG  GLU B 427       5.985 -14.539  11.138  1.00  2.520          H  
ATOM   7303 2HG  GLU B 427       6.550 -15.893  12.118  1.00  2.520          H  
ATOM   7304  N   ARG B 428       2.495 -14.579  10.773  1.00  1.420          N  
ATOM   7305  CA  ARG B 428       1.900 -13.253  10.817  1.00  1.360          C  
ATOM   7306  C   ARG B 428       1.076 -13.069  12.097  1.00  1.250          C  
ATOM   7307  O   ARG B 428       1.177 -12.020  12.737  1.00  1.190          O  
ATOM   7308  CB  ARG B 428       1.040 -12.979   9.589  1.00  1.930          C  
ATOM   7309  CG  ARG B 428       1.761 -12.948   8.226  1.00  1.930          C  
ATOM   7310  CD  ARG B 428       2.593 -11.709   8.023  1.00  1.930          C  
ATOM   7311  NE  ARG B 428       3.951 -11.843   8.573  1.00  1.930          N  
ATOM   7312  CZ  ARG B 428       4.979 -12.517   8.002  1.00  1.930          C  
ATOM   7313  NH1 ARG B 428       4.844 -13.123   6.832  1.00  1.930          N  
ATOM   7314  NH2 ARG B 428       6.130 -12.548   8.650  1.00  1.930          N  
ATOM   7315  H   ARG B 428       2.344 -15.197   9.969  1.00  1.700          H  
ATOM   7316  HA  ARG B 428       2.705 -12.526  10.832  1.00  1.630          H  
ATOM   7317 1HB  ARG B 428       0.253 -13.719   9.522  1.00  2.310          H  
ATOM   7318 2HB  ARG B 428       0.566 -12.036   9.702  1.00  2.310          H  
ATOM   7319 1HG  ARG B 428       2.435 -13.778   8.190  1.00  2.310          H  
ATOM   7320 2HG  ARG B 428       1.050 -13.032   7.415  1.00  2.310          H  
ATOM   7321 1HD  ARG B 428       2.668 -11.487   6.962  1.00  2.310          H  
ATOM   7322 2HD  ARG B 428       2.107 -10.871   8.529  1.00  2.310          H  
ATOM   7323  HE  ARG B 428       4.165 -11.399   9.484  1.00  2.310          H  
ATOM   7324 1HH1 ARG B 428       3.962 -13.094   6.346  1.00  2.310          H  
ATOM   7325 2HH1 ARG B 428       5.627 -13.617   6.429  1.00  2.310          H  
ATOM   7326 1HH2 ARG B 428       6.181 -12.066   9.568  1.00  2.310          H  
ATOM   7327 2HH2 ARG B 428       6.927 -13.040   8.278  1.00  2.310          H  
ATOM   7328  N   ILE B 429       0.373 -14.109  12.578  1.00  1.230          N  
ATOM   7329  CA  ILE B 429      -0.412 -13.934  13.810  1.00  1.140          C  
ATOM   7330  C   ILE B 429       0.557 -13.469  14.888  1.00  1.100          C  
ATOM   7331  O   ILE B 429       0.282 -12.494  15.602  1.00  1.030          O  
ATOM   7332  CB  ILE B 429      -0.997 -15.265  14.363  1.00  1.630          C  
ATOM   7333  CG1 ILE B 429      -2.037 -15.847  13.429  1.00  1.630          C  
ATOM   7334  CG2 ILE B 429      -1.637 -15.006  15.814  1.00  1.630          C  
ATOM   7335  CD1 ILE B 429      -2.395 -17.316  13.771  1.00  1.630          C  
ATOM   7336  H   ILE B 429       0.336 -14.976  12.025  1.00  1.480          H  
ATOM   7337  HA  ILE B 429      -1.189 -13.188  13.657  1.00  1.370          H  
ATOM   7338  HB  ILE B 429      -0.208 -15.991  14.454  1.00  1.960          H  
ATOM   7339 1HG1 ILE B 429      -2.928 -15.236  13.459  1.00  1.960          H  
ATOM   7340 2HG1 ILE B 429      -1.640 -15.828  12.412  1.00  1.960          H  
ATOM   7341 1HG2 ILE B 429      -2.031 -15.922  16.232  1.00  1.960          H  
ATOM   7342 2HG2 ILE B 429      -0.887 -14.634  16.498  1.00  1.960          H  
ATOM   7343 3HG2 ILE B 429      -2.440 -14.278  15.736  1.00  1.960          H  
ATOM   7344 1HD1 ILE B 429      -3.112 -17.698  13.059  1.00  1.960          H  
ATOM   7345 2HD1 ILE B 429      -1.498 -17.918  13.721  1.00  1.960          H  
ATOM   7346 3HD1 ILE B 429      -2.820 -17.395  14.765  1.00  1.960          H  
ATOM   7347  N   ASN B 430       1.695 -14.167  15.006  1.00  1.170          N  
ATOM   7348  CA  ASN B 430       2.689 -13.766  16.001  1.00  1.190          C  
ATOM   7349  C   ASN B 430       3.277 -12.373  15.771  1.00  1.190          C  
ATOM   7350  O   ASN B 430       3.506 -11.652  16.744  1.00  1.210          O  
ATOM   7351  CB  ASN B 430       3.802 -14.775  16.142  1.00  1.660          C  
ATOM   7352  CG  ASN B 430       3.451 -15.962  16.988  1.00  1.660          C  
ATOM   7353  OD1 ASN B 430       2.553 -15.916  17.829  1.00  1.660          O  
ATOM   7354  ND2 ASN B 430       4.165 -17.030  16.807  1.00  1.660          N  
ATOM   7355  H   ASN B 430       1.821 -14.976  14.381  1.00  1.400          H  
ATOM   7356  HA  ASN B 430       2.181 -13.734  16.962  1.00  1.430          H  
ATOM   7357 1HB  ASN B 430       4.095 -15.128  15.149  1.00  1.990          H  
ATOM   7358 2HB  ASN B 430       4.653 -14.277  16.568  1.00  1.990          H  
ATOM   7359 1HD2 ASN B 430       3.998 -17.861  17.338  1.00  1.990          H  
ATOM   7360 2HD2 ASN B 430       4.897 -17.037  16.132  1.00  1.990          H  
ATOM   7361  N   ASP B 431       3.486 -11.961  14.514  1.00  1.190          N  
ATOM   7362  CA  ASP B 431       4.023 -10.613  14.266  1.00  1.170          C  
ATOM   7363  C   ASP B 431       3.099  -9.532  14.818  1.00  1.080          C  
ATOM   7364  O   ASP B 431       3.556  -8.559  15.438  1.00  1.050          O  
ATOM   7365  CB  ASP B 431       4.188 -10.331  12.769  1.00  1.650          C  
ATOM   7366  CG  ASP B 431       5.343 -11.051  12.087  1.00  1.650          C  
ATOM   7367  OD1 ASP B 431       6.227 -11.533  12.744  1.00  1.650          O  
ATOM   7368  OD2 ASP B 431       5.313 -11.112  10.872  1.00  1.650          O  
ATOM   7369  H   ASP B 431       3.351 -12.632  13.747  1.00  1.430          H  
ATOM   7370  HA  ASP B 431       4.990 -10.530  14.757  1.00  1.400          H  
ATOM   7371 1HB  ASP B 431       3.265 -10.595  12.259  1.00  1.980          H  
ATOM   7372 2HB  ASP B 431       4.326  -9.259  12.629  1.00  1.980          H  
ATOM   7373  N   TYR B 432       1.794  -9.718  14.654  1.00  1.040          N  
ATOM   7374  CA  TYR B 432       0.870  -8.714  15.152  1.00  0.960          C  
ATOM   7375  C   TYR B 432       0.767  -8.804  16.648  1.00  0.930          C  
ATOM   7376  O   TYR B 432       0.681  -7.775  17.317  1.00  0.910          O  
ATOM   7377  CB  TYR B 432      -0.483  -8.862  14.512  1.00  1.380          C  
ATOM   7378  CG  TYR B 432      -0.424  -8.539  13.102  1.00  1.380          C  
ATOM   7379  CD1 TYR B 432      -0.439  -9.558  12.257  1.00  1.380          C  
ATOM   7380  CD2 TYR B 432      -0.290  -7.241  12.638  1.00  1.380          C  
ATOM   7381  CE1 TYR B 432      -0.302  -9.365  10.959  1.00  1.380          C  
ATOM   7382  CE2 TYR B 432      -0.169  -7.028  11.282  1.00  1.380          C  
ATOM   7383  CZ  TYR B 432      -0.169  -8.122  10.436  1.00  1.380          C  
ATOM   7384  OH  TYR B 432      -0.026  -7.990   9.075  1.00  1.380          O  
ATOM   7385  H   TYR B 432       1.479 -10.533  14.110  1.00  1.250          H  
ATOM   7386  HA  TYR B 432       1.262  -7.730  14.902  1.00  1.150          H  
ATOM   7387 1HB  TYR B 432      -0.785  -9.898  14.609  1.00  1.650          H  
ATOM   7388 2HB  TYR B 432      -1.220  -8.237  14.990  1.00  1.650          H  
ATOM   7389  HD1 TYR B 432      -0.543 -10.562  12.639  1.00  1.650          H  
ATOM   7390  HD2 TYR B 432      -0.263  -6.405  13.328  1.00  1.650          H  
ATOM   7391  HE1 TYR B 432      -0.287 -10.210  10.333  1.00  1.650          H  
ATOM   7392  HE2 TYR B 432      -0.056  -6.027  10.906  1.00  1.650          H  
ATOM   7393  HH  TYR B 432       0.106  -7.070   8.869  1.00  1.650          H  
ATOM   7394  N   CYS B 433       0.818 -10.018  17.193  1.00  0.930          N  
ATOM   7395  CA  CYS B 433       0.733 -10.171  18.629  1.00  0.920          C  
ATOM   7396  C   CYS B 433       1.933  -9.480  19.263  1.00  0.940          C  
ATOM   7397  O   CYS B 433       1.778  -8.806  20.277  1.00  0.920          O  
ATOM   7398  CB  CYS B 433       0.711 -11.639  19.008  1.00  1.290          C  
ATOM   7399  SG  CYS B 433      -0.797 -12.460  18.497  1.00  1.290          S  
ATOM   7400  H   CYS B 433       0.860 -10.842  16.584  1.00  1.120          H  
ATOM   7401  HA  CYS B 433      -0.182  -9.699  18.980  1.00  1.100          H  
ATOM   7402 1HB  CYS B 433       1.555 -12.150  18.560  1.00  1.550          H  
ATOM   7403 2HB  CYS B 433       0.803 -11.735  20.090  1.00  1.550          H  
ATOM   7404  HG  CYS B 433      -0.482 -12.514  17.178  1.00  1.550          H  
ATOM   7405  N   TYR B 434       3.116  -9.618  18.652  1.00  0.990          N  
ATOM   7406  CA  TYR B 434       4.333  -8.969  19.114  1.00  1.020          C  
ATOM   7407  C   TYR B 434       4.136  -7.462  19.163  1.00  1.010          C  
ATOM   7408  O   TYR B 434       4.438  -6.820  20.171  1.00  1.000          O  
ATOM   7409  CB  TYR B 434       5.514  -9.313  18.217  1.00  1.420          C  
ATOM   7410  CG  TYR B 434       6.777  -8.597  18.589  1.00  1.420          C  
ATOM   7411  CD1 TYR B 434       7.567  -9.083  19.607  1.00  1.420          C  
ATOM   7412  CD2 TYR B 434       7.148  -7.435  17.911  1.00  1.420          C  
ATOM   7413  CE1 TYR B 434       8.725  -8.418  19.941  1.00  1.420          C  
ATOM   7414  CE2 TYR B 434       8.307  -6.775  18.258  1.00  1.420          C  
ATOM   7415  CZ  TYR B 434       9.097  -7.276  19.272  1.00  1.420          C  
ATOM   7416  OH  TYR B 434      10.269  -6.649  19.640  1.00  1.420          O  
ATOM   7417  H   TYR B 434       3.179 -10.228  17.835  1.00  1.190          H  
ATOM   7418  HA  TYR B 434       4.545  -9.310  20.126  1.00  1.220          H  
ATOM   7419 1HB  TYR B 434       5.700 -10.386  18.255  1.00  1.700          H  
ATOM   7420 2HB  TYR B 434       5.275  -9.066  17.190  1.00  1.700          H  
ATOM   7421  HD1 TYR B 434       7.278  -9.989  20.143  1.00  1.700          H  
ATOM   7422  HD2 TYR B 434       6.522  -7.045  17.108  1.00  1.700          H  
ATOM   7423  HE1 TYR B 434       9.356  -8.783  20.729  1.00  1.700          H  
ATOM   7424  HE2 TYR B 434       8.603  -5.861  17.733  1.00  1.700          H  
ATOM   7425  HH  TYR B 434      10.363  -5.792  19.160  1.00  1.700          H  
ATOM   7426  N   ASN B 435       3.646  -6.884  18.056  1.00  1.030          N  
ATOM   7427  CA  ASN B 435       3.433  -5.448  18.009  1.00  1.070          C  
ATOM   7428  C   ASN B 435       2.402  -4.997  19.046  1.00  1.030          C  
ATOM   7429  O   ASN B 435       2.570  -3.937  19.657  1.00  1.080          O  
ATOM   7430  CB  ASN B 435       3.046  -5.039  16.602  1.00  1.480          C  
ATOM   7431  CG  ASN B 435       4.236  -5.034  15.652  1.00  1.480          C  
ATOM   7432  OD1 ASN B 435       5.383  -4.815  16.058  1.00  1.480          O  
ATOM   7433  ND2 ASN B 435       3.985  -5.267  14.389  1.00  1.480          N  
ATOM   7434  H   ASN B 435       3.448  -7.462  17.231  1.00  1.240          H  
ATOM   7435  HA  ASN B 435       4.374  -4.960  18.260  1.00  1.280          H  
ATOM   7436 1HB  ASN B 435       2.292  -5.734  16.220  1.00  1.780          H  
ATOM   7437 2HB  ASN B 435       2.592  -4.048  16.619  1.00  1.780          H  
ATOM   7438 1HD2 ASN B 435       4.736  -5.276  13.725  1.00  1.780          H  
ATOM   7439 2HD2 ASN B 435       3.050  -5.448  14.087  1.00  1.780          H  
ATOM   7440  N   ILE B 436       1.359  -5.800  19.287  1.00  0.980          N  
ATOM   7441  CA  ILE B 436       0.365  -5.468  20.301  1.00  0.960          C  
ATOM   7442  C   ILE B 436       1.020  -5.508  21.688  1.00  0.980          C  
ATOM   7443  O   ILE B 436       0.817  -4.595  22.489  1.00  1.030          O  
ATOM   7444  CB  ILE B 436      -0.903  -6.337  20.202  1.00  1.350          C  
ATOM   7445  CG1 ILE B 436      -1.660  -5.990  18.875  1.00  1.350          C  
ATOM   7446  CG2 ILE B 436      -1.788  -6.085  21.404  1.00  1.350          C  
ATOM   7447  CD1 ILE B 436      -2.785  -6.948  18.508  1.00  1.350          C  
ATOM   7448  H   ILE B 436       1.236  -6.636  18.704  1.00  1.180          H  
ATOM   7449  HA  ILE B 436       0.038  -4.446  20.123  1.00  1.150          H  
ATOM   7450  HB  ILE B 436      -0.614  -7.381  20.153  1.00  1.620          H  
ATOM   7451 1HG1 ILE B 436      -2.070  -4.986  18.954  1.00  1.620          H  
ATOM   7452 2HG1 ILE B 436      -0.934  -5.990  18.061  1.00  1.620          H  
ATOM   7453 1HG2 ILE B 436      -2.683  -6.691  21.356  1.00  1.620          H  
ATOM   7454 2HG2 ILE B 436      -1.251  -6.334  22.311  1.00  1.620          H  
ATOM   7455 3HG2 ILE B 436      -2.063  -5.032  21.430  1.00  1.620          H  
ATOM   7456 1HD1 ILE B 436      -3.244  -6.647  17.576  1.00  1.620          H  
ATOM   7457 2HD1 ILE B 436      -2.378  -7.953  18.398  1.00  1.620          H  
ATOM   7458 3HD1 ILE B 436      -3.533  -6.932  19.276  1.00  1.620          H  
ATOM   7459  N   ILE B 437       1.835  -6.539  21.965  1.00  0.990          N  
ATOM   7460  CA  ILE B 437       2.534  -6.649  23.244  1.00  1.060          C  
ATOM   7461  C   ILE B 437       3.393  -5.446  23.526  1.00  1.100          C  
ATOM   7462  O   ILE B 437       3.398  -4.948  24.652  1.00  1.140          O  
ATOM   7463  CB  ILE B 437       3.482  -7.887  23.297  1.00  1.460          C  
ATOM   7464  CG1 ILE B 437       2.657  -9.204  23.355  1.00  1.460          C  
ATOM   7465  CG2 ILE B 437       4.565  -7.732  24.429  1.00  1.460          C  
ATOM   7466  CD1 ILE B 437       3.454 -10.487  23.114  1.00  1.460          C  
ATOM   7467  H   ILE B 437       1.943  -7.282  21.271  1.00  1.190          H  
ATOM   7468  HA  ILE B 437       1.786  -6.738  24.032  1.00  1.270          H  
ATOM   7469  HB  ILE B 437       4.016  -7.944  22.355  1.00  1.750          H  
ATOM   7470 1HG1 ILE B 437       2.181  -9.278  24.308  1.00  1.750          H  
ATOM   7471 2HG1 ILE B 437       1.899  -9.157  22.613  1.00  1.750          H  
ATOM   7472 1HG2 ILE B 437       5.238  -8.584  24.419  1.00  1.750          H  
ATOM   7473 2HG2 ILE B 437       5.172  -6.844  24.292  1.00  1.750          H  
ATOM   7474 3HG2 ILE B 437       4.087  -7.660  25.380  1.00  1.750          H  
ATOM   7475 1HD1 ILE B 437       2.773 -11.337  23.163  1.00  1.750          H  
ATOM   7476 2HD1 ILE B 437       3.908 -10.447  22.129  1.00  1.750          H  
ATOM   7477 3HD1 ILE B 437       4.231 -10.610  23.858  1.00  1.750          H  
ATOM   7478  N   LYS B 438       4.158  -5.008  22.528  1.00  1.140          N  
ATOM   7479  CA  LYS B 438       5.028  -3.868  22.720  1.00  1.250          C  
ATOM   7480  C   LYS B 438       4.238  -2.554  22.744  1.00  1.230          C  
ATOM   7481  O   LYS B 438       4.554  -1.647  23.524  1.00  1.290          O  
ATOM   7482  CB  LYS B 438       6.115  -3.867  21.658  1.00  1.710          C  
ATOM   7483  CG  LYS B 438       7.117  -5.041  21.729  1.00  1.710          C  
ATOM   7484  CD  LYS B 438       7.972  -5.007  23.017  1.00  1.710          C  
ATOM   7485  CE  LYS B 438       9.035  -6.093  23.010  1.00  1.710          C  
ATOM   7486  NZ  LYS B 438       9.880  -6.072  24.260  1.00  1.710          N  
ATOM   7487  H   LYS B 438       4.143  -5.508  21.631  1.00  1.370          H  
ATOM   7488  HA  LYS B 438       5.502  -3.968  23.684  1.00  1.500          H  
ATOM   7489 1HB  LYS B 438       5.659  -3.858  20.660  1.00  2.050          H  
ATOM   7490 2HB  LYS B 438       6.684  -2.984  21.761  1.00  2.050          H  
ATOM   7491 1HG  LYS B 438       6.574  -5.990  21.671  1.00  2.050          H  
ATOM   7492 2HG  LYS B 438       7.784  -4.976  20.865  1.00  2.050          H  
ATOM   7493 1HD  LYS B 438       8.461  -4.035  23.102  1.00  2.050          H  
ATOM   7494 2HD  LYS B 438       7.354  -5.167  23.895  1.00  2.050          H  
ATOM   7495 1HE  LYS B 438       8.555  -7.069  22.921  1.00  2.050          H  
ATOM   7496 2HE  LYS B 438       9.682  -5.937  22.148  1.00  2.050          H  
ATOM   7497 1HZ  LYS B 438      10.575  -6.802  24.205  1.00  2.050          H  
ATOM   7498 2HZ  LYS B 438      10.340  -5.182  24.344  1.00  2.050          H  
ATOM   7499 3HZ  LYS B 438       9.309  -6.239  25.112  1.00  2.050          H  
ATOM   7500  N   SER B 439       3.169  -2.453  21.945  1.00  1.170          N  
ATOM   7501  CA  SER B 439       2.334  -1.261  21.924  1.00  1.180          C  
ATOM   7502  C   SER B 439       1.672  -1.060  23.260  1.00  1.120          C  
ATOM   7503  O   SER B 439       1.639   0.055  23.769  1.00  1.240          O  
ATOM   7504  CB  SER B 439       1.268  -1.347  20.850  1.00  1.650          C  
ATOM   7505  OG  SER B 439       1.831  -1.356  19.567  1.00  1.650          O  
ATOM   7506  H   SER B 439       2.945  -3.197  21.289  1.00  1.400          H  
ATOM   7507  HA  SER B 439       2.958  -0.401  21.762  1.00  1.420          H  
ATOM   7508 1HB  SER B 439       0.674  -2.245  21.000  1.00  1.980          H  
ATOM   7509 2HB  SER B 439       0.598  -0.492  20.947  1.00  1.980          H  
ATOM   7510  HG  SER B 439       2.192  -2.259  19.445  1.00  1.980          H  
ATOM   7511  N   PHE B 440       1.253  -2.146  23.900  1.00  1.000          N  
ATOM   7512  CA  PHE B 440       0.601  -2.062  25.190  1.00  0.980          C  
ATOM   7513  C   PHE B 440       1.469  -1.461  26.264  1.00  1.150          C  
ATOM   7514  O   PHE B 440       0.949  -1.042  27.278  1.00  1.250          O  
ATOM   7515  CB  PHE B 440       0.096  -3.411  25.692  1.00  1.380          C  
ATOM   7516  CG  PHE B 440      -1.191  -3.957  25.077  1.00  1.380          C  
ATOM   7517  CD1 PHE B 440      -2.125  -3.175  24.363  1.00  1.380          C  
ATOM   7518  CD2 PHE B 440      -1.483  -5.283  25.254  1.00  1.380          C  
ATOM   7519  CE1 PHE B 440      -3.262  -3.745  23.864  1.00  1.380          C  
ATOM   7520  CE2 PHE B 440      -2.623  -5.823  24.757  1.00  1.380          C  
ATOM   7521  CZ  PHE B 440      -3.496  -5.074  24.069  1.00  1.380          C  
ATOM   7522  H   PHE B 440       1.297  -3.052  23.426  1.00  1.200          H  
ATOM   7523  HA  PHE B 440      -0.241  -1.402  25.088  1.00  1.180          H  
ATOM   7524 1HB  PHE B 440       0.884  -4.153  25.511  1.00  1.660          H  
ATOM   7525 2HB  PHE B 440      -0.046  -3.354  26.767  1.00  1.660          H  
ATOM   7526  HD1 PHE B 440      -1.965  -2.132  24.192  1.00  1.660          H  
ATOM   7527  HD2 PHE B 440      -0.787  -5.903  25.800  1.00  1.660          H  
ATOM   7528  HE1 PHE B 440      -3.973  -3.139  23.310  1.00  1.660          H  
ATOM   7529  HE2 PHE B 440      -2.840  -6.857  24.902  1.00  1.660          H  
ATOM   7530  HZ  PHE B 440      -4.367  -5.546  23.691  1.00  1.660          H  
ATOM   7531  N   LEU B 441       2.783  -1.385  26.110  1.00  1.270          N  
ATOM   7532  CA  LEU B 441       3.551  -0.789  27.194  1.00  1.520          C  
ATOM   7533  C   LEU B 441       3.063   0.647  27.422  1.00  1.610          C  
ATOM   7534  O   LEU B 441       2.954   1.096  28.578  1.00  1.750          O  
ATOM   7535  CB  LEU B 441       5.045  -0.827  26.861  1.00  2.030          C  
ATOM   7536  CG  LEU B 441       5.826  -2.093  27.332  1.00  2.030          C  
ATOM   7537  CD1 LEU B 441       5.125  -3.372  26.839  1.00  2.030          C  
ATOM   7538  CD2 LEU B 441       7.242  -2.029  26.759  1.00  2.030          C  
ATOM   7539  H   LEU B 441       3.252  -1.685  25.249  1.00  1.520          H  
ATOM   7540  HA  LEU B 441       3.374  -1.358  28.106  1.00  1.820          H  
ATOM   7541 1HB  LEU B 441       5.148  -0.767  25.784  1.00  2.430          H  
ATOM   7542 2HB  LEU B 441       5.523   0.049  27.297  1.00  2.430          H  
ATOM   7543  HG  LEU B 441       5.867  -2.117  28.419  1.00  2.430          H  
ATOM   7544 1HD1 LEU B 441       5.686  -4.251  27.163  1.00  2.430          H  
ATOM   7545 2HD1 LEU B 441       4.120  -3.436  27.234  1.00  2.430          H  
ATOM   7546 3HD1 LEU B 441       5.077  -3.360  25.770  1.00  2.430          H  
ATOM   7547 1HD2 LEU B 441       7.809  -2.902  27.076  1.00  2.430          H  
ATOM   7548 2HD2 LEU B 441       7.187  -2.015  25.671  1.00  2.430          H  
ATOM   7549 3HD2 LEU B 441       7.740  -1.127  27.112  1.00  2.430          H  
ATOM   7550  N   PHE B 442       2.681   1.306  26.308  1.00  1.600          N  
ATOM   7551  CA  PHE B 442       2.216   2.678  26.147  1.00  1.840          C  
ATOM   7552  C   PHE B 442       0.947   2.987  26.938  1.00  1.790          C  
ATOM   7553  O   PHE B 442       0.565   4.142  27.097  1.00  2.140          O  
ATOM   7554  CB  PHE B 442       2.056   2.952  24.651  1.00  2.480          C  
ATOM   7555  CG  PHE B 442       1.695   4.329  24.233  1.00  2.480          C  
ATOM   7556  CD1 PHE B 442       2.367   5.431  24.658  1.00  2.480          C  
ATOM   7557  CD2 PHE B 442       0.699   4.500  23.319  1.00  2.480          C  
ATOM   7558  CE1 PHE B 442       2.001   6.661  24.212  1.00  2.480          C  
ATOM   7559  CE2 PHE B 442       0.338   5.699  22.880  1.00  2.480          C  
ATOM   7560  CZ  PHE B 442       0.967   6.784  23.326  1.00  2.480          C  
ATOM   7561  H   PHE B 442       2.742   0.815  25.414  1.00  1.920          H  
ATOM   7562  HA  PHE B 442       3.004   3.328  26.509  1.00  2.210          H  
ATOM   7563 1HB  PHE B 442       2.951   2.653  24.139  1.00  2.980          H  
ATOM   7564 2HB  PHE B 442       1.259   2.318  24.294  1.00  2.980          H  
ATOM   7565  HD1 PHE B 442       3.176   5.322  25.366  1.00  2.980          H  
ATOM   7566  HD2 PHE B 442       0.196   3.631  22.930  1.00  2.980          H  
ATOM   7567  HE1 PHE B 442       2.533   7.543  24.565  1.00  2.980          H  
ATOM   7568  HE2 PHE B 442      -0.455   5.780  22.164  1.00  2.980          H  
ATOM   7569  HZ  PHE B 442       0.658   7.742  22.964  1.00  2.980          H  
ATOM   7570  N   ILE B 443       0.225   1.965  27.405  1.00  1.470          N  
ATOM   7571  CA  ILE B 443      -0.986   2.281  28.148  1.00  1.510          C  
ATOM   7572  C   ILE B 443      -0.607   3.017  29.444  1.00  1.690          C  
ATOM   7573  O   ILE B 443      -1.409   3.783  29.976  1.00  1.940          O  
ATOM   7574  CB  ILE B 443      -1.820   1.011  28.421  1.00  2.100          C  
ATOM   7575  CG1 ILE B 443      -1.085   0.046  29.384  1.00  2.100          C  
ATOM   7576  CG2 ILE B 443      -2.135   0.364  27.099  1.00  2.100          C  
ATOM   7577  CD1 ILE B 443      -1.841  -1.186  29.734  1.00  2.100          C  
ATOM   7578  H   ILE B 443       0.543   1.000  27.276  1.00  1.760          H  
ATOM   7579  HA  ILE B 443      -1.594   2.950  27.543  1.00  1.810          H  
ATOM   7580  HB  ILE B 443      -2.738   1.297  28.914  1.00  2.520          H  
ATOM   7581 1HG1 ILE B 443      -0.145  -0.201  29.016  1.00  2.520          H  
ATOM   7582 2HG1 ILE B 443      -0.949   0.554  30.299  1.00  2.520          H  
ATOM   7583 1HG2 ILE B 443      -2.744  -0.502  27.228  1.00  2.520          H  
ATOM   7584 2HG2 ILE B 443      -2.657   1.077  26.476  1.00  2.520          H  
ATOM   7585 3HG2 ILE B 443      -1.217   0.086  26.621  1.00  2.520          H  
ATOM   7586 1HD1 ILE B 443      -1.267  -1.762  30.460  1.00  2.520          H  
ATOM   7587 2HD1 ILE B 443      -2.775  -0.890  30.155  1.00  2.520          H  
ATOM   7588 3HD1 ILE B 443      -2.013  -1.803  28.858  1.00  2.520          H  
ATOM   7589  N   LYS B 444       0.609   2.759  29.969  1.00  1.690          N  
ATOM   7590  CA  LYS B 444       1.123   3.474  31.130  1.00  2.010          C  
ATOM   7591  C   LYS B 444       2.419   4.216  30.761  1.00  2.300          C  
ATOM   7592  O   LYS B 444       2.651   5.344  31.214  1.00  2.780          O  
ATOM   7593  CB  LYS B 444       1.352   2.509  32.309  1.00  2.690          C  
ATOM   7594  CG  LYS B 444       0.062   1.865  32.912  1.00  2.690          C  
ATOM   7595  CD  LYS B 444      -0.691   2.835  33.823  1.00  2.690          C  
ATOM   7596  CE  LYS B 444      -2.064   2.291  34.304  1.00  2.690          C  
ATOM   7597  NZ  LYS B 444      -1.974   1.039  35.143  1.00  2.690          N  
ATOM   7598  H   LYS B 444       1.219   2.070  29.525  1.00  2.030          H  
ATOM   7599  HA  LYS B 444       0.395   4.226  31.424  1.00  2.410          H  
ATOM   7600 1HB  LYS B 444       2.005   1.698  31.983  1.00  3.220          H  
ATOM   7601 2HB  LYS B 444       1.870   3.038  33.108  1.00  3.220          H  
ATOM   7602 1HG  LYS B 444      -0.606   1.606  32.123  1.00  3.220          H  
ATOM   7603 2HG  LYS B 444       0.322   0.961  33.461  1.00  3.220          H  
ATOM   7604 1HD  LYS B 444      -0.077   3.057  34.695  1.00  3.220          H  
ATOM   7605 2HD  LYS B 444      -0.875   3.765  33.291  1.00  3.220          H  
ATOM   7606 1HE  LYS B 444      -2.530   3.070  34.903  1.00  3.220          H  
ATOM   7607 2HE  LYS B 444      -2.696   2.090  33.437  1.00  3.220          H  
ATOM   7608 1HZ  LYS B 444      -2.899   0.762  35.440  1.00  3.220          H  
ATOM   7609 2HZ  LYS B 444      -1.578   0.249  34.616  1.00  3.220          H  
ATOM   7610 3HZ  LYS B 444      -1.409   1.214  35.956  1.00  3.220          H  
ATOM   7611  N   ASN B 445       3.261   3.578  29.934  1.00  2.130          N  
ATOM   7612  CA  ASN B 445       4.553   4.102  29.508  1.00  2.470          C  
ATOM   7613  C   ASN B 445       4.346   5.262  28.528  1.00  2.820          C  
ATOM   7614  O   ASN B 445       3.332   5.295  27.853  1.00  3.090          O  
ATOM   7615  CB  ASN B 445       5.378   2.997  28.852  1.00  3.320          C  
ATOM   7616  CG  ASN B 445       6.817   3.337  28.652  1.00  3.320          C  
ATOM   7617  OD1 ASN B 445       7.173   4.114  27.747  1.00  3.320          O  
ATOM   7618  ND2 ASN B 445       7.672   2.774  29.480  1.00  3.320          N  
ATOM   7619  H   ASN B 445       3.020   2.648  29.591  1.00  2.560          H  
ATOM   7620  HA  ASN B 445       5.076   4.440  30.394  1.00  2.960          H  
ATOM   7621 1HB  ASN B 445       5.312   2.089  29.453  1.00  3.990          H  
ATOM   7622 2HB  ASN B 445       4.955   2.771  27.878  1.00  3.990          H  
ATOM   7623 1HD2 ASN B 445       8.654   2.961  29.396  1.00  3.990          H  
ATOM   7624 2HD2 ASN B 445       7.345   2.152  30.194  1.00  3.990          H  
ATOM   7625  N   PRO B 446       5.206   6.288  28.497  1.00  3.070          N  
ATOM   7626  CA  PRO B 446       5.208   7.348  27.497  1.00  3.480          C  
ATOM   7627  C   PRO B 446       5.360   6.929  26.014  1.00  3.540          C  
ATOM   7628  O   PRO B 446       5.000   7.713  25.136  1.00  4.150          O  
ATOM   7629  CB  PRO B 446       6.411   8.195  27.925  1.00  5.220          C  
ATOM   7630  CG  PRO B 446       6.547   7.966  29.410  1.00  5.220          C  
ATOM   7631  CD  PRO B 446       6.134   6.538  29.637  1.00  5.220          C  
ATOM   7632  HA  PRO B 446       4.301   7.941  27.624  1.00  4.180          H  
ATOM   7633 1HB  PRO B 446       7.305   7.882  27.361  1.00  6.260          H  
ATOM   7634 2HB  PRO B 446       6.231   9.249  27.671  1.00  6.260          H  
ATOM   7635 1HG  PRO B 446       7.585   8.162  29.726  1.00  6.260          H  
ATOM   7636 2HG  PRO B 446       5.911   8.677  29.960  1.00  6.260          H  
ATOM   7637 1HD  PRO B 446       7.012   5.893  29.618  1.00  6.260          H  
ATOM   7638 2HD  PRO B 446       5.597   6.504  30.599  1.00  6.260          H  
ATOM   7639  N   GLU B 447       5.900   5.731  25.718  1.00  3.150          N  
ATOM   7640  CA  GLU B 447       6.111   5.333  24.315  1.00  3.290          C  
ATOM   7641  C   GLU B 447       5.627   3.932  23.889  1.00  3.430          C  
ATOM   7642  O   GLU B 447       5.411   3.036  24.702  1.00  3.880          O  
ATOM   7643  CB  GLU B 447       7.610   5.443  23.976  1.00  4.550          C  
ATOM   7644  CG  GLU B 447       8.198   6.873  24.084  1.00  4.550          C  
ATOM   7645  CD  GLU B 447       9.667   6.974  23.692  1.00  4.550          C  
ATOM   7646  OE1 GLU B 447      10.232   5.978  23.315  1.00  4.550          O  
ATOM   7647  OE2 GLU B 447      10.213   8.052  23.772  1.00  4.550          O  
ATOM   7648  H   GLU B 447       6.212   5.094  26.452  1.00  3.780          H  
ATOM   7649  HA  GLU B 447       5.576   6.048  23.690  1.00  3.950          H  
ATOM   7650 1HB  GLU B 447       8.177   4.798  24.649  1.00  5.460          H  
ATOM   7651 2HB  GLU B 447       7.782   5.081  22.960  1.00  5.460          H  
ATOM   7652 1HG  GLU B 447       7.615   7.541  23.448  1.00  5.460          H  
ATOM   7653 2HG  GLU B 447       8.094   7.216  25.107  1.00  5.460          H  
ATOM   7654  N   ILE B 448       5.422   3.782  22.571  1.00  3.470          N  
ATOM   7655  CA  ILE B 448       5.157   2.501  21.892  1.00  3.820          C  
ATOM   7656  C   ILE B 448       6.487   1.864  21.539  1.00  3.920          C  
ATOM   7657  O   ILE B 448       7.339   2.513  20.936  1.00  4.100          O  
ATOM   7658  CB  ILE B 448       4.271   2.679  20.627  1.00  5.210          C  
ATOM   7659  CG1 ILE B 448       2.885   3.153  21.085  1.00  5.210          C  
ATOM   7660  CG2 ILE B 448       4.241   1.424  19.708  1.00  5.210          C  
ATOM   7661  CD1 ILE B 448       1.925   3.534  19.998  1.00  5.210          C  
ATOM   7662  H   ILE B 448       5.548   4.604  21.997  1.00  4.160          H  
ATOM   7663  HA  ILE B 448       4.639   1.831  22.580  1.00  4.580          H  
ATOM   7664  HB  ILE B 448       4.693   3.498  20.045  1.00  6.250          H  
ATOM   7665 1HG1 ILE B 448       2.429   2.365  21.688  1.00  6.250          H  
ATOM   7666 2HG1 ILE B 448       3.034   4.028  21.708  1.00  6.250          H  
ATOM   7667 1HG2 ILE B 448       3.648   1.618  18.826  1.00  6.250          H  
ATOM   7668 2HG2 ILE B 448       5.231   1.172  19.396  1.00  6.250          H  
ATOM   7669 3HG2 ILE B 448       3.840   0.599  20.197  1.00  6.250          H  
ATOM   7670 1HD1 ILE B 448       0.990   3.870  20.440  1.00  6.250          H  
ATOM   7671 2HD1 ILE B 448       2.341   4.323  19.406  1.00  6.250          H  
ATOM   7672 3HD1 ILE B 448       1.722   2.679  19.366  1.00  6.250          H  
ATOM   7673  N   PHE B 449       6.680   0.605  21.907  1.00  4.130          N  
ATOM   7674  CA  PHE B 449       7.965  -0.041  21.655  1.00  4.840          C  
ATOM   7675  C   PHE B 449       8.005  -0.935  20.432  1.00  5.790          C  
ATOM   7676  O   PHE B 449       6.974  -1.403  19.952  1.00  5.980          O  
ATOM   7677  CB  PHE B 449       8.383  -0.806  22.897  1.00  6.490          C  
ATOM   7678  CG  PHE B 449       8.748   0.125  23.988  1.00  6.490          C  
ATOM   7679  CD1 PHE B 449       7.771   0.706  24.755  1.00  6.490          C  
ATOM   7680  CD2 PHE B 449      10.068   0.432  24.256  1.00  6.490          C  
ATOM   7681  CE1 PHE B 449       8.080   1.568  25.742  1.00  6.490          C  
ATOM   7682  CE2 PHE B 449      10.386   1.308  25.269  1.00  6.490          C  
ATOM   7683  CZ  PHE B 449       9.378   1.881  26.013  1.00  6.490          C  
ATOM   7684  H   PHE B 449       5.945   0.086  22.403  1.00  4.960          H  
ATOM   7685  HA  PHE B 449       8.703   0.745  21.500  1.00  5.810          H  
ATOM   7686 1HB  PHE B 449       7.562  -1.428  23.244  1.00  7.790          H  
ATOM   7687 2HB  PHE B 449       9.234  -1.454  22.673  1.00  7.790          H  
ATOM   7688  HD1 PHE B 449       6.725   0.482  24.563  1.00  7.790          H  
ATOM   7689  HD2 PHE B 449      10.861  -0.022  23.658  1.00  7.790          H  
ATOM   7690  HE1 PHE B 449       7.275   2.011  26.309  1.00  7.790          H  
ATOM   7691  HE2 PHE B 449      11.428   1.553  25.477  1.00  7.790          H  
ATOM   7692  HZ  PHE B 449       9.611   2.583  26.810  1.00  7.790          H  
ATOM   7693  N   ASN B 450       9.210  -1.137  19.908  1.00  6.640          N  
ATOM   7694  CA  ASN B 450       9.415  -2.045  18.793  1.00  7.780          C  
ATOM   7695  C   ASN B 450      10.082  -3.306  19.324  1.00  8.430          C  
ATOM   7696  O   ASN B 450      10.402  -4.208  18.552  1.00  9.050          O  
ATOM   7697  OXT ASN B 450      10.625  -3.244  20.428  1.00 11.670          O  
ATOM   7698  CB  ASN B 450      10.277  -1.414  17.713  1.00  9.820          C  
ATOM   7699  CG  ASN B 450      10.289  -2.230  16.443  1.00  9.820          C  
ATOM   7700  OD1 ASN B 450       9.255  -2.800  16.052  1.00  9.820          O  
ATOM   7701  ND2 ASN B 450      11.426  -2.291  15.794  1.00  9.820          N  
ATOM   7702  H   ASN B 450      10.009  -0.676  20.319  1.00  7.970          H  
ATOM   7703  HA  ASN B 450       8.451  -2.333  18.373  1.00  9.340          H  
ATOM   7704 1HB  ASN B 450       9.957  -0.406  17.499  1.00 11.780          H  
ATOM   7705 2HB  ASN B 450      11.300  -1.346  18.075  1.00 11.780          H  
ATOM   7706 1HD2 ASN B 450      11.490  -2.817  14.944  1.00 11.780          H  
ATOM   7707 2HD2 ASN B 450      12.227  -1.817  16.152  1.00 11.780          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 -3108.37 335.055 2334.85 -186.127 61.4482 124.188 1219.48 -1273.69 -3.07607 -24.9742 -1057.78 -81.6532 -448.371 -3.2344 -33.6679 -49.683 0 15.8657 34.3267 248.653 480.326 -44.4873 91.2614 -192.564 3.6026 294.949 -1263.67
MET:NtermProteinFull_1 -3.80379 0.25676 1.78107 -0.3161 0.03905 0.17704 0.67206 -0.82657 -0 -0 -0.0613 0.71476 0 0 0 0 0 0.00343 0.0913 2.60272 0 0 0 0.60916 0 0.07795 2.01753
GLU_2 -2.28614 0.10797 2.12621 -0.5957 0.24743 1.57432 0.45052 -0.8695 -0 -0 -1.01643 -3.18557 0 0 0 0 0 -0.02646 0.00083 0 3.39098 -0.10546 0 -2.7348 -0.2697 0.23795 -2.95355
ASN_3 -5.80904 0.52795 5.2873 -0.24671 0.03534 0.39193 2.62549 -2.61259 -0.02259 -0.24015 -1.34259 -0.85945 0 0 -1.04171 0 0 -0.04332 0.08324 0 2.31176 -0.19495 0 -0.93687 0.08112 0.25991 -1.74596
ILE_4 -2.22598 0.19854 1.63834 -0.60023 0.3469 0.18648 0.59892 -0.98723 -0.00011 -0.00063 0.31327 0.03184 0 0 0 0 0 -0.16156 0.01172 1.23573 0 0.35127 0 0.73287 0.27435 0.26251 2.20701
ASN_5 -6.67016 0.66335 4.84999 -0.19239 0.03038 0.31108 2.8253 -2.72384 -0.02028 -0.14124 -2.24351 -0.5124 0 0 -1.04171 0 0 -0.01624 0.01372 0 2.12335 -0.63317 0 -0.93687 -0.387 0.24688 -4.45476
TYR_6 -9.3641 0.90049 6.26307 -1.04714 0.15019 0.43874 3.01673 -3.13882 -0.02134 -0.08646 -2.36695 -0.25884 0 0 0 0 0 -0.01154 0.0012 0 1.7543 -0.48851 0.00041 1.2797 -0.18191 0.335 -2.82578
GLN_7 -5.74791 0.34412 5.01241 -0.6068 0.29158 1.02075 1.56261 -2.42066 -0.02783 -0.30163 -1.45773 -2.31717 0 0 0 0 0 -0.04227 0.014 0 4.29474 -0.25812 0 -0.18838 -0.0682 0.35791 -0.53859
ILE_8 -5.73777 0.41665 4.10487 -0.50595 0.44129 0.09948 1.93437 -2.3009 -0.01526 -0.13685 -1.25123 0.07318 0 0 0 0 0 -0.06646 0.03809 0.46727 0 -0.47588 0 0.73287 -0.11831 0.20216 -2.09838
LEU_9 -8.73401 0.99017 5.07184 -0.64215 0.26476 0.18003 2.57541 -3.11562 -0 -0 -1.82112 0.03159 0 0 0 0 0 0.03756 0.1955 1.29298 0 -0.30122 0 0.18072 -0.07057 0.5266 -3.33754
LYS_10 -6.69585 0.3206 6.80045 -0.67602 0.16823 0.44687 2.84896 -3.00494 -0.03148 -0.1517 -2.16049 8e-05 0 0 0 0 0 0.12351 0.07452 2.5589 0 -0.05704 0 -1.5107 -0.21921 0.55733 -0.60797
ARG_11 -5.39845 0.28689 6.13173 -0.44384 0.05803 0.22338 2.48667 -2.7108 -0 -0 -2.52211 0.31061 0 0 0 0 0 0.1625 0.18873 2.06626 0 -0.10928 0 -1.2888 -0.2995 0.28551 -0.57247
SER_12 -5.1672 0.28743 6.11767 -0.02979 0 0.06892 3.11247 -2.82786 -0.02028 -0.17696 -2.91053 -0.63407 0 0 0 -0.3666 0 0.06682 0.00284 0.67863 0 0.3401 0.60101 -0.77834 -0.11342 0.34606 -1.40311
GLU_13 -6.39313 0.55519 8.8422 -0.34984 0.10544 0.35536 3.51887 -3.77581 -8e-05 -0.00179 -6.20234 -0.55279 0 0 0 -0.39773 0 -0.02103 0.33011 0 4.18058 -0.07623 0 -2.7348 0.04862 0.38681 -2.18241
LYS_14 -4.60194 0.15437 5.26986 -0.29971 0.02641 0.13003 2.15584 -2.33164 -0 -0 -1.9297 -0.00937 0 0 0 0 0 -0.02767 0.01426 1.76821 0 0.03117 0 -1.5107 -0.22919 0.30029 -1.08947
LYS_15 -4.6961 0.2227 5.48182 -0.30373 0.02808 0.13375 2.62262 -2.50904 -0 -0 -2.29721 0.00698 0 0 0 0 0 -0.03059 0.00486 1.81549 0 0.01619 0 -1.5107 -0.26296 0.16515 -1.11268
LEU_16 -8.40097 0.5587 4.03014 -0.70048 0.2511 0.26987 2.96741 -2.94826 -0 -0 -2.5994 0.11356 0 0 0 0 0 -0.01828 0.02706 0.88901 0 -0.23649 0 0.18072 -0.17797 0.16913 -5.62515
LEU_17 -8.02078 0.92038 4.03987 -0.61735 0.1535 0.19301 2.80322 -2.91665 -0.01523 -0.08517 -2.03399 0.10509 0 0 0 0 0 0.11795 0.05559 0.91363 0 -0.23547 0 0.18072 -0.16287 0.48526 -4.11929
LYS_18 -4.97888 0.22895 6.65866 -0.42974 0.04713 0.25523 3.41034 -2.93653 -0 -0 -4.03731 0.0179 0 0 0 -0.37543 0 -0.01299 0.21358 2.43719 0 0.03393 0 -1.5107 -0.23915 0.6314 -0.58643
LEU_19 -7.42838 0.78691 5.26764 -0.48574 0.16026 0.11985 2.555 -2.95608 -0.0156 -0.14496 -2.48333 0.20363 0 0 0 0 0 -0.01302 0.07188 0.30809 0 -0.27571 0 0.18072 -0.32831 0.56827 -3.90887
PHE_20 -10.8574 1.6332 3.35029 -0.98743 0.10353 0.38907 2.98931 -3.05389 -0 -0 -2.76329 0.03124 0 0 0 0 0 -0.00913 0.00203 0 1.81745 -0.43685 0 1.0402 -0.16939 0.54245 -6.37857
PHE_21 -11.073 2.115 4.32691 -0.82512 0.26845 0.45476 3.21079 -3.29659 -0 -0 -2.09864 0.11553 0 0 0 0 0 0.16838 0.13169 0 2.45163 0.12282 0 1.0402 -0.08153 1.27599 -1.69269
GLU_22 -5.5034 0.23143 7.22296 -0.20887 0.02881 0.29083 3.24185 -3.16934 -0.0156 -0.14496 -3.78038 -0.61414 0 0 0 -0.37543 0 0.26191 0.0031 0 3.02588 -0.23373 0 -2.7348 -0.37542 1.24198 -1.60729
TYR_23 -11.8555 1.61435 6.6341 -0.95006 0.12729 0.32841 4.40947 -4.13135 -0.00765 -0.07679 -2.9162 -0.31936 0 0 0 0 0 0.10185 0.11881 0 2.69253 -0.32972 1e-05 1.2797 -0.26529 0.75356 -2.7918
PHE_24 -10.7453 1.36826 4.57496 -0.97705 0.33865 0.39901 3.1265 -3.38706 -0.00787 -0.04974 -2.79494 0.01546 0 0 0 0 0 -0.02158 4e-05 0 2.15913 -0.48751 0 1.0402 0.12563 0.80532 -4.51791
LYS_25 -5.87839 0.61941 5.89579 -0.30194 0.03093 0.13348 2.81692 -2.93346 -0 -0 -2.29843 0.0088 0 0 0 0 0 0.0392 0.00427 1.68905 0 -0.02194 0 -1.5107 -0.05421 0.48125 -1.27995
HIS_26 -7.18055 0.35635 6.34544 -0.37266 0.00795 0.43165 2.82222 -3.16614 -0.00482 -0.0631 -1.84387 -0.40078 0 0 0 0 0 -0.01978 0.00154 0 2.5439 0.03017 0 -0.45461 -0.24865 0.37857 -0.83716
VAL_27 -8.5561 0.88659 3.45544 -0.31047 0.19332 0.06999 2.80683 -2.99174 -0 -0 -1.90522 -0.14161 0 0 0 0 0 0.04837 0.00374 0.05851 0 -0.3191 0 1.9342 -0.13266 0.421 -4.47892
ILE_28 -8.44446 0.87789 4.28632 -0.56917 0.2228 0.17043 2.93597 -2.99269 -0 -0 -2.099 0.17117 0 0 0 0 0 -0.0396 0.10378 1.5629 0 0.00733 0 0.73287 -0.13845 0.853 -2.3589
ASN_29 -5.15752 0.54953 5.41196 -0.17633 0.03113 0.26752 2.7247 -2.81607 -0.01269 -0.11284 -1.39261 -0.35665 0 0 -0.39472 0 0 0.35641 0.0074 0 1.52619 0.05514 0 -0.93687 -0.15592 0.79402 0.21178
ALA_30 -5.96345 0.80512 2.70159 -0.02502 0.00015 0 2.4315 -2.37554 -0 -0 -1.4306 -0.40623 0 0 0 0 0 -0.06848 0 0 0 -0.1052 0 1.8394 -0.42535 0.54688 -2.47523
HIS_31 -10.7279 2.4795 7.09564 -0.44615 0.01273 0.4892 4.33256 -4.29938 -0.01749 -0.13335 -2.48646 -0.04428 0 0 0 0 0 0.02874 0.00729 0 1.79549 -0.02639 0 -0.45461 0.01526 1.44707 -0.93257
GLU_32 -5.66991 1.18275 5.92429 -0.17732 0.02101 0.22175 2.6019 -2.78268 -0.01749 -0.13335 -1.78719 -0.71094 0 0 -1.0476 0 0 0.5672 0.15295 0 2.49424 0.08212 0 -2.7348 1.65777 1.7775 1.62221
THR_33 -6.69722 1.0512 4.70114 -0.18056 0.02836 0.05924 3.05256 -2.67503 -0 -0 -3.71732 -0.22233 0 0 -0.39472 0 0 0.30141 0.05772 0.12603 0 0.14076 2.45978 -1.0874 1.33843 1.41727 -0.24068
LEU_34 -10.7928 1.99181 4.39294 -0.5025 0.161 0.13145 2.98099 -3.49923 -0 -0 -1.06511 0.21844 0 0 0 0 0 -0.05134 0.0463 0.273 0 -0.30235 0 0.18072 -0.13233 1.28802 -4.68098
ASN_35 -7.25115 0.72192 6.86 -0.29448 0.00401 0.56046 3.45051 -3.36149 -0.01081 -0.14657 -2.93192 -0.17445 0 0 0 -1.1142 0 -0.00893 0.01116 0 2.5178 0.62062 0 -0.93687 0.02675 0.71787 -0.73977
GLN_36 -6.75698 0.51249 6.47236 -0.27837 0.03517 0.22959 3.07721 -3.15656 -0 -0 -3.3933 -0.38379 0 0 0 0 0 0.13853 0.02154 0 3.23739 -0.09861 0 -0.18838 0.09884 0.41171 -0.02115
LEU_37 -9.31427 1.57991 2.45223 -0.51298 0.28835 0.12399 2.08386 -2.54595 -0 -0 -0.6953 0.25918 0 0 0 0 0 -0.05451 0.10174 0.28269 0 -0.29212 0 0.18072 -0.31103 0.73421 -5.63928
LEU_38 -7.52293 1.10623 2.33866 -0.70481 0.27499 0.248 1.88405 -2.2433 -0 -0 -1.27384 0.1946 0 0 0 0 0 -0.03556 0.02987 0.82915 0 -0.21399 0 0.18072 -0.1163 1.094 -3.93047
CYS_39 -4.6423 0.46468 3.07402 -0.08509 0.00364 0.05103 1.15302 -1.53856 -0.00014 -0.00051 -1.39104 0.09922 0 0 0 0 0 -0.06546 0.05349 0.51263 0 -0.05446 0 3.6196 0.21553 1.1778 2.64711
GLU_40 -3.22356 0.30548 3.24845 -0.37307 0.036 0.71392 1.21339 -1.30081 -0.00025 -0.00087 -0.93571 -0.30534 0 0 0 0 0 0.01759 0.09238 0 3.01927 0.16687 0 -2.7348 0.72814 0.77372 1.4408
ASP_41 -3.81112 0.27575 5.09606 -0.22321 0.02328 0.78609 2.36188 -2.0946 -0 -0 -2.252 -0.42965 0 0 -0.99914 0 0 0.01133 0.1127 0 3.0205 -0.11729 0 -2.3716 0.7349 0.47531 0.59919
ASN_42 -4.53702 0.37974 3.19811 -0.39169 0.04431 0.79165 1.08191 -1.63023 -0.01629 -0.09252 -0.63092 -1.35784 0 0 -0.83648 0 0 0.01117 0.05343 0 2.47766 -0.72032 0 -0.93687 0.23983 0.54167 -2.3307
LEU_43 -4.81791 0.6996 6.24227 -0.4576 0.2638 0.07182 2.59368 -2.68839 -0 -0 -3.53294 0.39608 0 0 -0.99914 0 0 -0.05557 0.03124 0.28982 0 0.48148 0 0.18072 0.75331 0.50186 -0.04588
GLU_44 -2.67387 0.28456 3.58089 -0.45831 0.25446 1.43692 1.6055 -1.60964 -0.0261 -0.14912 -1.33376 -3.01588 0 0 0 0 0 0.14381 0.00444 0 3.81382 -0.29685 0 -2.7348 0.41751 0.34513 -0.41129
LYS_45 -4.8392 0.58088 5.39897 -0.46962 0.13771 0.30364 2.13943 -2.39967 -0.0261 -0.14912 -2.09156 -0.29794 0 0 0 0 0 -0.00076 0.0691 2.30358 0 -0.08212 0 -1.5107 -0.50151 0.2476 -1.18741
ARG_46 -10.8748 1.61174 9.74254 -1.24445 0.29914 0.95773 3.9929 -4.56588 -0.01629 -0.09252 -2.81942 0.21956 0 0 0 0 0 -0.01869 0.40297 4.58586 0 -0.08992 0 -1.2888 -0.37574 0.63471 1.0606
LYS_47 -5.63674 0.30228 7.13302 -0.64657 0.27759 0.43587 3.37307 -2.96884 -0 -0 -3.81469 -0.11119 0 0 0 -0.52958 0 0.00951 0.63568 2.79509 0 -0.02928 0 -1.5107 -0.37314 0.81203 0.1534
GLU_48 -5.31605 0.25493 7.28098 -0.44879 0.07038 0.89627 3.39469 -3.08472 -0 -0 -5.00023 -0.46016 0 0 0 -0.66857 0 0.12259 0.00859 0 3.31951 -0.29808 0 -2.7348 -0.51585 0.49987 -2.67945
LEU_49 -9.66566 1.05727 4.94831 -0.44093 0.10945 0.09708 3.00264 -3.19438 -0 -0 -2.2901 0.20777 0 0 0 0 0 0.04423 0.08566 0.30366 0 -0.29418 0 0.18072 -0.43896 0.57248 -5.71495
ILE_50 -9.05907 1.36947 5.32863 -0.66234 0.47996 0.14576 2.88445 -3.10454 -0 -0 -2.54812 0.3268 0 0 0 0 0 -0.04923 0.03791 0.60325 0 -0.45205 0 0.73287 -0.13573 0.94056 -3.16143
LYS_51 -6.01392 0.25052 7.68434 -0.45765 0.14548 0.23717 3.24968 -3.21705 -0 -0 -4.06703 0.10886 0 0 0 -0.66857 0 -0.05101 0.00873 2.54889 0 -0.0156 0 -1.5107 -0.1964 0.686 -1.27827
THR_52 -4.43539 0.18775 4.93617 -0.2052 0.12573 0.07409 2.0875 -2.32747 -1e-05 -0.00028 -2.30465 -0.0579 0 0 0 0 0 0.00493 0.00148 0.06796 0 0.01145 2.32022 -1.0874 -0.18602 0.28014 -0.50692
ILE_53 -9.36988 1.2256 3.77778 -0.5308 0.52217 0.10614 3.00072 -3.01329 -0.01597 -0.05591 -1.73415 -0.05574 0 0 0 0 0 -0.05564 0.09842 0.60707 0 -0.49105 0 0.73287 0.07019 0.46192 -4.71955
TYR_54 -5.03452 0.35358 4.76173 -0.99373 0.07452 0.35793 2.27793 -2.36873 -0.02528 -0.23963 -1.77662 -0.29311 0 0 0 0 0 -0.01261 0.08032 0 1.78885 -0.45637 0.00123 1.2797 0.11631 0.4451 0.3366
GLU_55 -3.78724 0.25502 4.59873 -0.22856 0.02983 0.33642 1.63577 -2.08238 -0.02211 -0.1235 -1.412 -0.614 0 0 0 0 0 -0.10661 0.0099 0 3.32084 -0.22985 0 -2.7348 -0.12111 0.30934 -0.96632
MET_56 -7.33194 0.70071 5.57396 -0.7025 0.29231 0.39654 2.99864 -2.68591 -0.00781 -0.05511 -3.04403 -0.29885 0 0 0 0 0 -0.04594 0.16159 2.11395 0 -0.18085 0 0.60916 -0.39112 0.37713 -1.52006
GLU_57 -3.75437 0.18526 4.84457 -0.34961 0.10232 0.42528 2.06709 -2.17006 -0.03097 -0.21002 -1.7339 -0.62517 0 0 0 0 0 -0.03762 0.03561 0 3.27856 -0.19397 0 -2.7348 -0.364 0.25416 -1.01165
ASP_58 -4.14302 0.30619 5.34668 -0.11288 0.00873 0.34416 1.59875 -2.41929 -0.02579 -0.22519 -1.38281 -0.31461 0 0 0 0 0 0.0271 0.01202 0 2.00063 0.09869 0 -2.3716 -0.26697 0.25394 -1.26527
GLN_59 -6.53144 0.14329 7.14338 -0.8454 0.0883 0.90683 2.91168 -3.21064 -0.00895 -0.03285 -3.41796 -0.83741 0 0 0 -0.55149 0 -0.00906 0.07259 0 2.94313 -0.15373 0 -0.18838 -0.20528 0.26077 -1.52261
SER_60 -6.28807 0.30865 6.25097 -0.02592 0 0.0604 3.13321 -2.93849 -0.02479 -0.24985 -2.75371 -0.61513 0 0 0 0 0 0.02912 0.00018 0.63725 0 0.34349 0.60442 -0.77834 0.04411 0.16372 -2.09878
ASN_61 -5.76886 0.28471 6.72359 -0.32173 0.00759 0.59923 3.15841 -3.17599 -0.01895 -0.20214 -3.01792 -0.38916 0 0 0 -0.83907 0 0.01659 0.00205 0 3.25719 0.6252 0 -0.93687 0.40945 0.21553 0.62885
ARG_62 -6.03913 0.23729 7.11981 -0.72164 0.11264 0.45186 2.7111 -3.29092 -0 -0 -3.06284 0.39087 0 0 0 -0.55149 0 -0.04207 0.1633 1.4443 0 -0.10775 0 -1.2888 0.0301 0.32019 -2.12318
SER_63 -5.6865 0.57745 6.20067 -0.03174 0.00051 0.02111 3.11088 -2.92529 -0 -0 -3.3143 0.05564 0 0 0 0 0 0.04561 0.02703 0.48262 0 0.31272 1.79763 -0.77834 -0.175 0.4223 0.143
GLU_64 -8.36117 0.64159 9.62732 -0.63601 0.03454 1.15454 3.56874 -4.19329 -0.0345 -0.39641 -3.72008 -0.53702 0 0 0 -0.15846 0 0.06555 0.32243 0 4.34848 -0.24337 0 -2.7348 -0.25736 0.64653 -0.86274
PHE_65 -8.87956 1.11837 5.79653 -0.61332 0.02257 0.22342 2.9881 -3.61532 -0 -0 -2.83566 -0.09039 0 0 0 0 0 0.10796 0.75868 0 2.96392 -0.03021 0 1.0402 -0.39615 0.83861 -0.60226
LYS_66 -5.78865 0.26792 6.44907 -0.74996 0.21981 0.59871 2.82495 -2.87421 -0 -0 -3.09808 -0.15414 0 0 0 0 0 -0.02051 0.0307 2.73831 0 0.00627 0 -1.5107 -0.31141 0.61612 -0.75579
LEU_67 -9.41266 1.06332 4.15919 -0.51776 0.3386 0.12482 3.24398 -3.14325 -0 -0 -2.99594 0.27117 0 0 0 0 0 -0.00847 0.05449 0.37798 0 -0.26339 0 0.18072 -0.35232 0.58045 -6.29906
ILE_68 -9.28079 1.15764 4.98032 -0.47789 0.27693 0.08393 3.22093 -3.30779 -0 -0 -2.60752 0.34488 0 0 0 0 0 -0.00647 0.07709 1.06303 0 -0.05325 0 0.73287 -0.15929 1.05551 -2.89987
ASN_69 -5.4763 0.2585 6.03417 -0.18074 0.03291 0.2659 2.59775 -2.91379 -0.00904 -0.13667 -2.55345 -0.30348 0 0 0 0 0 0.03063 0.01909 0 1.41673 0.48314 0 -0.93687 0.0623 0.75475 -0.55445
GLU_70 -5.80116 0.29446 6.5587 -0.41391 0.03931 0.79844 2.88179 -2.88457 -0.00505 -0.0918 -4.35442 -0.40219 0 0 0 0 0 -0.00373 0.03558 0 3.22551 -0.29833 0 -2.7348 -0.11584 0.22971 -3.04229
SER_71 -6.89905 0.51626 6.0412 -0.03097 8e-05 0.02074 3.42767 -3.12693 -0 -0 -2.92366 0.00715 0 0 0 0 0 0.02738 0.02521 0.48682 0 0.31741 1.78047 -0.77834 -0.13074 0.29763 -0.94167
ILE_72 -7.97043 1.0235 4.11561 -0.5131 0.40126 0.10624 2.68696 -2.75996 -0 -0 -2.69802 0.00553 0 0 0 0 0 -0.02835 0.24311 0.56772 0 -0.47047 0 0.73287 0.06824 0.4564 -4.03291
TRP_73 -6.75064 0.36075 5.73867 -1.31128 0.08457 0.50698 2.7296 -2.93739 -0.01352 -0.0549 -2.31863 -0.34999 0 0 0 0 0 -0.02067 0.06792 0 1.72059 -0.26759 0 1.6906 -0.01454 0.39073 -0.74876
THR_74 -6.40815 0.31676 6.39157 -0.19782 0.10411 0.0685 3.27347 -3.06727 -0 -0 -3.10486 0.0543 0 0 0 -0.3666 0 -0.00562 0.02665 0.05323 0 0.00029 2.26837 -1.0874 0.09726 0.25896 -1.32425
ILE_75 -7.65797 0.74798 2.54015 -0.48746 0.35814 0.09616 2.22064 -2.34061 -0 -0 -0.37649 0.0966 0 0 0 0 0 -0.0635 0.00129 0.4853 0 -0.47968 0 0.73287 0.17777 0.34282 -3.606
SER_76 -4.12414 0.14185 3.5493 -0.03038 0 0.06909 1.59122 -1.83103 -0 -0 -1.21708 -0.48978 0 0 0 0 0 0.10872 0.0178 0.84504 0 0.31754 0.6331 -0.77834 0.09299 0.35283 -0.75127
LYS_77 -3.83824 0.17544 3.90937 -0.54237 0.17465 0.36675 1.18029 -1.68778 -0 -0 -0.98402 0.06308 0 0 0 0 0 -0.00841 0.02225 1.7287 0 -0.18442 0 -1.5107 0.00672 0.92455 -0.20414
ASN_78 -5.46701 0.35676 4.34787 -0.21081 0.03938 0.35826 1.83711 -2.19019 -0.01352 -0.0549 -1.27764 -0.76941 0 0 0 0 0 0.05742 0.00965 0 2.10342 -0.64319 0 -0.93687 0.50917 0.88076 -1.06375
SER_79 -2.76398 0.69843 3.06794 -0.01137 0 0.01592 1.22225 -1.4423 -0 -0 0.17995 -0.02348 0 0 0 0 0 0.23232 0.00746 1.28021 0 0.04733 0.60376 -0.77834 6.2881 2.88965 11.5138
PRO_80 -6.71201 1.64304 2.62403 -0.13416 0.00237 0.0948 0.8252 -1.20816 -0.00059 -0.01649 0.60498 0.52176 0 0 0 0 0 -0.00442 0.1225 0.15224 0 -0.26501 0 -2.4119 6.498 3.16525 5.50141
LEU_81 -4.58034 0.33171 4.03152 -0.46811 0.17981 0.08221 2.34348 -1.95809 -0.00041 -0.00489 -2.16297 0.41544 0 0 0 0 0 0.31119 0.09649 0.27658 0 0.07259 0 0.18072 0.71144 0.62994 0.48833
ALA_82 -4.40128 0.56364 3.68456 -0.02376 0 0 2.06606 -2.13875 -0.01623 -0.16151 -1.25548 -0.34948 0 0 0 0 0 -0.07488 0 0 0 -0.39424 0 1.8394 -0.20997 0.58386 -0.28807
SER_83 -3.46778 0.13837 4.11806 -0.0267 0 0.04106 1.388 -1.97123 -0 -0 -0.40281 -1.07353 0 0 0 0 0 -0.05819 0.0027 0.34952 0 0.15374 0.62287 -0.77834 -0.40352 0.43092 -0.93686
HIS_D_84 -7.56461 0.7506 7.10763 -0.33985 0.00096 0.39306 3.36355 -3.3359 -8e-05 -0.00179 -3.70172 -0.37997 0 0 0 -0.39773 0 0.07577 0.04533 0 2.06456 -0.0694 0 -0.45461 -0.20066 0.40673 -2.23815
LEU_85 -9.81348 1.19061 5.56623 -0.48156 0.25095 0.11053 3.07357 -3.46903 -0 -0 -2.24995 0.21613 0 0 0 0 0 0.0279 0.04165 0.36517 0 -0.27628 0 0.18072 -0.11319 0.6378 -4.74221
ARG_86 -10.9394 0.95728 9.60197 -0.70586 0.0828 0.44612 4.41537 -4.61052 -0.00041 -0.00489 -5.40389 0.24176 0 0 -0.4505 0 0 0.09404 0.13579 1.44596 0 -0.06504 0 -1.2888 -0.31831 0.85154 -5.51502
LEU_87 -8.23726 0.83789 5.19431 -0.70953 0.25517 0.27798 2.86419 -3.08281 -0 -0 -1.98831 0.10971 0 0 0 0 0 -0.03765 0.03221 0.95734 0 -0.25205 0 0.18072 -0.29025 0.71981 -3.16853
THR_88 -7.08293 0.53179 5.51667 -0.19982 0.10728 0.06929 3.11991 -3.00464 -0 -0 -3.16232 -0.01104 0 0 0 0 0 0.10618 0.01696 0.06344 0 -0.01108 2.28156 -1.0874 -0.05671 0.28167 -2.52119
ILE_89 -8.30126 0.60205 3.61165 -0.49708 0.27506 0.10435 2.69407 -2.73255 -0 -0 -2.26116 -0.13475 0 0 0 0 0 -0.01453 0.00471 0.73027 0 -0.34295 0 0.73287 0.00631 0.50381 -5.01913
THR_90 -8.16012 0.8265 6.50765 -0.20634 0.20688 0.07656 3.81823 -3.48887 -0 -0 -4.64153 -0.13434 0 0 0 0 0 0.04135 0.00568 0.07091 0 0.05216 2.32232 -1.0874 0.07876 0.68172 -3.02986
ILE_91 -9.20766 0.80255 3.69244 -0.49617 0.25647 0.10266 2.72001 -2.8832 -0 -0 -2.49899 -0.00938 0 0 0 0 0 -0.03442 0.00511 0.57832 0 -0.38305 0 0.73287 0.13652 0.71678 -5.76915
ILE_92 -8.01481 0.60353 3.98542 -0.48288 0.44732 0.09622 2.53867 -2.60813 -0.01389 -0.14288 -1.8744 0.06035 0 0 0 0 0 -0.04268 0.00128 0.49494 0 -0.41471 0 0.73287 0.06428 0.69471 -3.87483
MET_93 -8.84416 0.70489 5.92557 -0.73808 0.4383 0.29168 2.31745 -3.03509 -0 -0 -1.9043 -0.06675 0 0 0 0 0 -0.0287 0.27648 2.61837 0 0.08149 0 0.60916 0.10345 0.58385 -0.66638
SER_94 -6.64533 0.39464 5.91971 -0.03171 0.00037 0.02122 3.25884 -2.99053 -0 -0 -3.57418 0.02508 0 0 0 0 0 0.00775 0.03433 0.48698 0 0.29961 1.78148 -0.77834 0.01957 0.47613 -1.29438
SER_95 -7.03794 0.77581 6.62436 -0.02839 0 0.06474 3.34702 -3.24033 -0.01922 -0.22692 -2.44207 -0.58053 0 0 0 0 0 0.035 0.00684 0.76303 0 0.32694 0.65439 -0.77834 0.05184 0.41327 -1.29049
ARG_96 -7.54523 0.63641 10.1712 -0.83788 0.21113 0.44645 4.29622 -4.20214 -0 -0 -5.41802 0.47604 0 0 0 -0.88376 0 0.13222 0.08136 2.72084 0 -0.11468 0 -1.2888 -0.12823 0.74593 -0.50098
ASP_97 -7.14666 0.35163 8.13835 -0.10802 0.01882 0.33587 3.48864 -3.67085 -0.00058 -0.00201 -3.95541 -0.22323 0 0 0 0 0 0.19696 0.11609 0 1.73061 0.13399 0 -2.3716 -0.36723 0.78822 -2.5464
LEU_98 -10.3529 1.33979 3.69745 -0.48759 0.18331 0.122 3.14478 -3.19992 -0.00915 -0.11744 -2.35877 0.21404 0 0 0 0 0 0.08709 0.07795 0.29342 0 -0.29191 0 0.18072 -0.34454 0.80509 -7.01657
GLU_99 -8.29434 0.63661 11.2041 -0.32836 0.09153 0.37959 4.18177 -4.68335 -0.02598 -0.24609 -4.47858 -0.64292 0 0 0 -0.96576 0 -0.00039 0.16451 0 3.36685 -0.17336 0 -2.7348 -0.41865 0.83926 -2.12834
ARG_100 -10.4343 1.01001 11.1816 -1.56619 0.40197 1.48657 4.89582 -4.85282 -0 -0 -5.56809 0.25177 0 0 0 -1.06569 0 0.28091 0.17125 3.07599 0 -0.12836 0 -1.2888 -0.48169 1.08524 -1.54482
ILE_101 -10.9988 1.52294 3.77783 -0.49785 0.29659 0.09481 3.68319 -3.41101 -0 -0 -2.559 0.08893 0 0 0 0 0 0.21412 0.08468 0.63194 0 -0.32264 0 0.73287 -0.20353 1.3786 -5.48638
CYS_102 -7.17108 0.46726 5.09201 -0.1385 0.0202 0.07739 2.85481 -2.81251 -0 -0 -2.10949 -0.96472 0 0 0 0 0 0.00685 0.00105 1.00981 0 0.26011 0 3.6196 0.23273 1.03477 1.4803
ASP_103 -5.77902 0.23984 7.97554 -0.11073 0.00574 0.33473 3.80318 -3.56173 -0.02569 -0.23177 -4.4169 -0.45447 0 0 0 -0.93901 0 -0.00071 0.00018 0 1.6868 0.19905 0 -2.3716 0.06314 0.67618 -2.90725
TYR_104 -10.7224 1.26178 6.82251 -0.63707 0.07397 0.28869 4.36257 -3.90428 -0.01525 -0.13671 -3.27691 -0.27664 0 0 0 -0.53647 0 0.47499 0.41117 0 3.06742 0.06569 0.0053 1.2797 -0.22131 1.09792 -0.51531
ALA_105 -7.55666 1.10716 4.44331 -0.02283 0 0 3.33535 -3.44251 -0 -0 -3.34065 -0.38421 0 0 0 0 0 0.10415 0 0 0 -0.28705 0 1.8394 -0.30571 1.12109 -3.38915
ASN_106 -6.32517 0.46897 6.35156 -0.36798 0.01334 0.70598 2.82615 -3.15225 -0.01562 -0.12375 -2.32228 -0.04755 0 0 0 0 0 0.05776 0.02819 0 2.9375 0.41068 0 -0.93687 -0.15631 0.60305 0.95542
ASN_107 -7.24516 0.64657 7.18321 -0.15648 0.00293 0.22155 3.24378 -3.57916 -0 -0 -2.40876 -0.3742 0 0 0 -0.4388 0 -0.01162 0.08451 0 1.54291 0.6072 0 -0.93687 0.22028 0.74261 -0.6555
LEU_108 -9.81516 1.16149 4.94402 -0.49958 0.34562 0.11901 3.04443 -3.36455 -0 -0 -2.65193 0.24993 0 0 0 0 0 -0.022 0.18022 0.35551 0 -0.26939 0 0.18072 0.00799 0.74571 -5.28797
THR_109 -8.5196 1.06239 5.7665 -0.20083 0.12063 0.06946 3.92285 -3.44126 -0 -0 -3.52282 0.05325 0 0 0 0 0 -0.01213 8e-05 0.05827 0 0.00855 2.32054 -1.0874 -0.06864 0.61226 -2.85789
LYS_110 -5.0531 0.17746 5.6953 -0.48359 0.12763 0.28401 2.56428 -2.61096 -0.0353 -0.15864 -2.22536 0.15073 0 0 0 0 0 0.01464 0.06762 2.25611 0 -0.03911 0 -1.5107 -0.09221 0.51172 -0.35947
PHE_111 -8.5317 0.7048 5.61452 -0.61603 0.05739 0.26959 3.25528 -3.28803 -0 -0 -2.63263 -0.02908 0 0 0 0 0 0.08504 0.06071 0 2.47057 0.12101 0 1.0402 -0.28422 0.47144 -1.23115
ILE_112 -9.7589 1.35239 4.33145 -0.49409 0.3975 0.09464 3.01212 -3.26126 -0 -0 -2.47357 0.11611 0 0 0 0 0 -0.06889 0.03603 0.51974 0 -0.49051 0 0.73287 -0.06296 0.55467 -5.46267
GLU_113 -6.69214 0.50006 7.44741 -0.32918 0.07375 0.37794 3.28872 -3.29498 -0.0353 -0.15864 -4.59888 -0.61773 0 0 -0.47224 -0.52958 0 -0.04206 0.04678 0 3.1148 -0.14645 0 -2.7348 -0.10511 0.49023 -4.41741
HIS_D_114 -5.89317 0.56904 6.18238 -0.64339 0.05025 0.60212 3.18563 -3.0444 -0.00117 -0.01861 -3.72589 -0.50218 0 0 0 -0.76734 0 -0.0071 0.21557 0 3.2862 -0.23187 0 -0.45461 -0.05358 0.59752 -0.65461
TYR_115 -11.9705 1.78217 4.0698 -0.72692 0.23644 0.24957 3.72623 -3.3687 -0.00759 -0.12321 -1.77679 -0.47272 0 0 0 0 0 0.0361 0.01889 0 3.46912 0.01604 0.00106 1.2797 -0.04006 1.59552 -2.00584
LEU_116 -8.06369 1.06742 3.90028 -0.52409 0.20509 0.15824 2.60551 -2.62607 -0 -0 -2.01128 0.15407 0 0 -0.83648 0 0 0.06204 0.02261 0.13844 0 -0.0098 0 0.18072 -0.12942 1.55687 -4.14955
HIS_D_117 -4.21702 0.40041 4.63813 -0.41486 0.02933 0.44688 1.85308 -2.28688 -0 -0 -2.45338 -0.53098 0 0 -0.47224 0 0 0.08455 0.45089 0 2.4682 -0.21843 0 -0.45461 -0.29223 0.63941 -0.32975
LEU_118 -5.1994 0.53352 2.92133 -0.62401 0.35836 0.14074 1.97476 -1.83821 -0.01495 -0.14373 -0.77664 0.2273 0 0 0 0 0 0.00368 0.26397 1.50694 0 -0.31359 0 0.18072 -0.43375 0.78049 -0.45247
ASP_119 -1.09262 0.17569 1.27315 -0.24583 0.04374 0.80899 0.00203 -0.58615 -0.01113 -0.12808 0.21959 -0.56858 0 0 0 0 0 0.01598 0.04865 0 1.99938 -0.59613 0 -2.3716 -0.15002 0.65186 -0.51109
ILE_120 -6.36021 1.20584 1.9806 -0.43687 0.34401 0.08297 1.12763 -1.64409 -0.00157 -0.00665 -0.97496 0.02244 0 0 0 0 0 -0.04449 0.07492 0.4806 0 -0.50316 0 0.73287 -0.10446 0.40006 -3.62452
LYS_121 -2.85431 0.27385 1.79021 -0.40691 0.07063 0.20722 0.51735 -1.10368 -0 -0 -0.39518 0.14896 0 0 0 0 0 -0.01482 0.00913 1.62285 0 -0.00028 0 -1.5107 -0.36315 0.4551 -1.55372
ILE_122 -5.05545 0.45474 0.56679 -0.54147 0.37435 0.14068 0.78514 -1.13609 -0 -0 0.05252 0.25222 0 0 0 0 0 0.13595 0.01961 3.04882 0 -0.53807 0 0.73287 -0.52214 0.60585 -0.6237
PHE_123 -6.3826 0.69806 2.48096 -0.60347 0.11987 0.28117 2.16849 -1.8729 -0 -0 -0.66263 0.23138 0 0 0 0 0 0.01369 0.01816 0 2.4062 -0.18264 0 1.0402 -0.45176 0.90524 0.20742
ASN_124 -3.1763 0.15815 3.44216 -0.18214 0.03086 0.28135 1.73639 -1.71674 -0 -0 -1.88831 -0.39391 0 0 0 0 0 -0.00668 0.00116 0 1.56649 0.05298 0 -0.93687 -0.2622 0.54445 -0.74915
ASN_125 -5.5368 0.73738 4.46971 -0.17806 0.01876 0.25824 2.08607 -2.32162 -0 -0 -0.64721 -0.31278 0 0 0 0 0 -0.05128 0.00182 0 1.46169 0.46959 0 -0.93687 0.00366 0.40036 -0.07734
LEU_126 -9.43084 1.15416 3.22607 -0.50788 0.24957 0.12505 2.86518 -2.8543 -0 -0 -1.90801 0.17503 0 0 0 0 0 -0.0176 0.04399 0.35636 0 -0.28768 0 0.18072 -0.0374 0.66686 -6.0007
VAL_127 -7.2978 0.67608 4.56373 -0.29839 0.18602 0.06565 2.43687 -2.90505 -0.0107 -0.14621 -1.5958 -0.05988 0 0 0 0 0 -0.04746 0.0215 0.0499 0 -0.30129 0 1.9342 -0.1414 0.4801 -2.38993
THR_128 -5.07378 0.22421 5.27786 -0.20418 0.13593 0.0741 2.59532 -2.61809 -0 -0 -3.19917 -0.04059 0 0 0 0 0 -0.02338 0.01182 0.06305 0 -0.01502 2.2856 -1.0874 0.024 0.28922 -1.28048
LEU_129 -9.85563 1.29295 2.73164 -0.44752 0.09161 0.09342 2.65754 -2.86392 -0.0044 -0.05971 -2.16986 0.21296 0 0 0 0 0 0.03389 0.02532 0.38281 0 -0.26831 0 0.18072 -0.07949 0.58172 -7.46426
HIS_D_130 -9.9183 0.82034 7.57618 -0.77812 0.02158 0.86195 3.53502 -4.18998 -0 -0 -3.95308 -0.28567 0 0 -1.0476 0 0 -0.01853 0.00813 0 1.63985 -0.15458 0 -0.45461 -0.12208 0.71382 -5.74568
GLN_131 -6.48228 0.37533 6.35023 -0.26927 0.04422 0.22054 2.98271 -3.176 -0 -0 -2.74412 -0.50581 0 0 0 -1.1142 0 0.1383 0.02918 0 2.85962 -0.1907 0 -0.18838 -0.15147 0.49869 -1.32342
SER_132 -5.62781 0.47677 6.08359 -0.02849 0 0.06562 3.15017 -3.0001 -0 -0 -2.51724 -0.56628 0 0 0 0 0 0.04721 0.02382 0.74447 0 0.32915 0.60512 -0.77834 -0.07833 0.37282 -0.69785
ALA_133 -5.81962 0.30293 4.58668 -0.02198 0 0 2.88078 -2.93702 -0.01077 -0.08794 -2.11396 -0.37654 0 0 0 0 0 0.16866 0 0 0 -0.34677 0 1.8394 -0.19713 0.28838 -1.84489
LEU_134 -8.29199 0.96051 5.42388 -0.52098 0.30675 0.12986 2.8555 -3.2323 -0 -0 -2.59303 0.24022 0 0 0 0 0 0.0203 0.10121 0.39994 0 -0.26369 0 0.18072 -0.42609 0.59056 -4.11862
ASN_135 -4.82245 0.20756 5.76505 -0.17595 0.03029 0.26108 2.70949 -2.74979 -0 -0 -2.50689 -0.33265 0 0 0 0 0 -0.02285 7e-05 0 1.41432 0.34709 0 -0.93687 -0.11035 0.55502 -0.36783
ASN_136 -7.51818 0.22329 7.32063 -0.18475 0.0277 0.26813 3.52728 -3.62455 -0.0017 -0.01023 -3.73125 -0.3048 0 0 0 -0.78323 0 0.01956 0.08038 0 1.48154 0.38355 0 -0.93687 0.11011 0.2921 -3.3613
LEU_137 -9.14826 1.09402 3.75633 -0.63114 0.15804 0.20264 2.5918 -2.86066 -0 -0 -1.94062 0.10297 0 0 0 0 0 0.1092 0.05397 0.79262 0 -0.20737 0 0.18072 0.07635 0.53789 -5.13152
LYS_138 -5.34193 0.58041 6.76213 -0.48255 0.09266 0.38015 3.42921 -3.07919 -0 -0 -4.31897 0.08673 0 0 0 0 0 0.03455 0.00795 2.33779 0 0.0561 0 -1.5107 -0.0968 0.62319 -0.43927
LYS_139 -6.02881 0.93725 6.10188 -0.30328 0.02692 0.13013 2.97403 -2.97034 -0 -0 -1.86544 -0.01764 0 0 0 0 0 -0.02574 0.03893 1.70758 0 -0.00356 0 -1.5107 -0.27699 0.58947 -0.49632
THR_140 -7.14274 1.12031 4.95309 -0.2062 0.11544 0.0751 2.74994 -2.87068 -0 -0 -2.75084 -0.06998 0 0 0 0 0 0.13945 0.00712 0.14137 0 0.18392 2.31952 -1.0874 -0.02565 0.55353 -1.79468
PHE_141 -7.6237 1.41075 3.59543 -0.85703 0.15442 0.34752 2.53576 -2.36642 -0.00081 -0.00405 -2.73707 -0.02546 0 0 0 0 0 0.40214 0.00893 0 2.14225 -0.45491 0 1.0402 0.2092 0.6892 -1.53365
GLU_142 -4.94579 0.45636 5.30351 -0.24316 0.05897 0.40653 2.85205 -2.46918 -0 -0 -3.42172 -0.50797 0 0 0 0 0 0.12732 0.04773 0 3.13193 0.2914 0 -2.7348 0.47356 0.82717 -0.34608
SER_143 -5.80386 1.02707 5.16057 -0.02044 0 0.05363 3.09372 -2.59855 -0.07176 -0.33315 -2.84643 -1.05217 0 0 0 0 0 0.01432 0.25559 0.73814 0 -0.39441 0.66954 -0.77834 2.24672 1.16256 0.52274
LEU_144 -8.30036 1.98779 0.34108 -0.69746 0.18759 0.25614 1.29747 -1.63569 -0 -0 0.51473 0.09446 0 0 0 0 0 -0.0806 0.24386 0.55237 0 -0.02435 0 0.18072 2.19966 1.42933 -1.45325
GLN_145 -5.10726 0.73387 3.69032 -0.43696 0.09347 0.28059 0.93895 -1.9655 -0.04528 -0.16292 -0.49345 -0.45985 0 0 0 0 0 -0.01739 0.00159 0 4.51434 -0.14253 0 -0.18838 0.23844 0.77119 2.24324
ASP_146 -4.08648 0.32296 4.73299 -0.1097 0.00185 0.33243 1.34993 -2.01571 -5e-05 -0.00067 -1.3981 -0.25227 0 0 0 0 0 -0.00682 0.04996 0 1.9661 -0.21395 0 -2.3716 -0.18362 0.41063 -1.47214
LYS_147 -6.19994 0.76177 6.5192 -0.48481 0.16919 0.33563 2.88761 -2.82006 -0.00346 -0.01021 -4.19069 -0.44699 0 0 -0.13643 0 0 -0.09157 0.16979 2.69815 0 -0.09546 0 -1.5107 -0.14857 0.534 -2.06355
GLU_148 -4.52905 0.4113 4.30274 -0.22524 0.0475 0.35064 1.85791 -1.79574 -0.0299 -0.19165 -1.25547 -0.51626 0 0 0 0 0 -0.05164 0.02212 0 3.48033 0.15585 0 -2.7348 -0.09985 0.38182 -0.4194
LYS_149 -4.09917 0.78203 3.96286 -0.45286 0.08654 0.27662 2.02715 -1.77449 -0.00346 -0.01021 -0.95342 -0.20478 0 0 0 0 0 0.30083 0.04102 1.96451 0 0.00255 0 -1.5107 5.69232 1.32924 7.45657
PRO_150 -4.59794 1.05115 3.19073 -0.07053 0 0.04376 1.42296 -1.49235 -0 -0 -1.2884 0.58808 0 0 0 0 0 -0.17208 0.03005 0.19454 0 -0.44495 0 -2.4119 5.76065 1.67721 3.48098
LEU_151 -8.1103 0.79667 5.84008 -0.47107 0.26003 0.10874 3.32545 -3.25354 -0.01469 -0.14534 -1.81999 0.19966 0 0 0 0 0 0.07284 0.03337 0.43362 0 -0.24916 0 0.18072 -0.00283 0.71313 -2.10262
THR_152 -5.79206 0.24426 4.59008 -0.11826 0.03021 0.05312 2.40128 -2.57038 -0.0026 -0.01736 -0.56774 -0.7267 0 0 0 0 0 0.43809 0.08379 0.27149 0 0.10443 2.30749 -1.0874 -0.17007 0.5616 0.03327
LEU_153 -5.72751 0.68265 4.97658 -0.47838 0.24804 0.11144 2.38909 -2.42603 -0.00882 -0.03054 -1.99461 0.20253 0 0 0 0 0 0.1631 0.02661 0.38279 0 -0.27376 0 0.18072 -0.18981 0.60024 -1.16567
GLN_154 -4.93246 0.55292 5.30828 -0.25522 0.03058 0.18119 3.18504 -2.66235 -0.01469 -0.14534 -3.0843 -0.48492 0 0 0 0 0 -0.03764 0.0636 0 2.87616 -0.246 0 -0.18838 -0.29329 0.52392 0.37711
PHE_155 -11.0832 2.06293 5.03182 -0.61022 0.39148 0.29026 3.31017 -3.75726 -0 -0 -2.91181 -0.35948 0 0 0 0 0 0.13769 0.08243 0 3.47108 0.237 0 1.0402 -0.18515 0.73658 -2.11546
GLU_156 -5.38585 0.59501 7.57802 -0.43735 0.059 0.84537 3.92879 -3.30265 -0 -0 -4.72343 -0.45374 0 0 0 -0.81076 0 0.05098 0.04835 0 3.19405 -0.35997 0 -2.7348 -0.25577 0.6896 -1.47515
ASN_157 -4.60897 0.36148 5.61576 -0.17885 0.02929 0.26162 3.01211 -2.63603 -0.00882 -0.03054 -2.73103 -0.32948 0 0 0 0 0 0.38702 0.00098 0 1.59362 0.1739 0 -0.93687 -0.21018 0.39944 0.16445
ALA_158 -5.45407 0.45514 4.54906 -0.02064 0 0 2.67746 -2.76845 -0.0017 -0.01023 -1.5676 -0.38972 0 0 0 0 0 0.13428 0 0 0 -0.23666 0 1.8394 -0.1644 0.4375 -0.52064
THR_159 -6.91192 0.68265 6.55989 -0.21362 0.18655 0.0772 3.34844 -3.29071 -0 -0 -3.06802 -0.15991 0 0 0 0 0 0.10515 0.01713 0.08547 0 -0.01422 2.30813 -1.0874 -0.18471 0.41506 -1.14484
LYS_160 -5.57022 0.31008 6.29485 -0.30782 0.02939 0.13892 3.06175 -2.88868 -0 -0 -2.43867 0.0061 0 0 0 0 0 0.15207 0.11777 1.6874 0 -0.02335 0 -1.5107 -0.16561 0.32412 -0.7826
THR_161 -5.76221 0.62624 5.96019 -0.20374 0.11898 0.07414 3.24368 -2.95051 -0.00766 -0.09391 -3.26385 -0.16493 0 0 0 0 0 0.03426 0.00288 0.08911 0 -0.00399 2.31513 -1.0874 -0.17748 0.29436 -0.95673
ILE_162 -8.96743 0.63027 5.89774 -0.48824 0.28798 0.10191 3.25888 -3.44991 -0.00052 -0.00772 -2.35952 -0.03799 0 0 0 0 0 -0.00926 0.01029 0.64914 0 -0.31314 0 0.73287 0.05936 0.52242 -3.48287
ILE_163 -6.43724 0.42547 6.12556 -0.50424 0.38084 0.10363 2.71841 -3.08689 -0.01877 -0.11624 -2.07894 -0.01756 0 0 0 0 0 0.01241 0.04539 0.5403 0 -0.4042 0 0.73287 0.05759 0.61725 -0.90435
GLU_164 -4.80535 0.20836 5.24397 -0.21183 0.02321 0.28403 2.54391 -2.53441 -0.00766 -0.09391 -2.3084 -0.60141 0 0 0 0 0 0.11763 0.04523 0 3.01247 -0.265 0 -2.7348 -0.28918 0.38457 -1.98857
PHE_165 -10.3745 1.65302 5.9949 -0.64933 0.0549 0.27772 3.85683 -3.77049 -0.00574 -0.04243 -3.04637 -0.04477 0 0 0 0 0 0.10859 0.45314 0 2.77067 0.1047 0 1.0402 -0.38934 0.94941 -1.05888
GLU_166 -6.58146 0.58839 7.53818 -0.19548 0.01875 0.25756 2.79309 -3.46416 -0.03915 -0.3374 -2.35025 -0.57035 0 0 0 0 0 0.06138 0.06099 0 3.10606 -0.19091 0 -2.7348 -0.31172 1.10834 -1.24294
HIS_167 -5.96348 0.45764 6.54266 -0.38887 0.00624 0.45171 2.67248 -3.20929 -0.01554 -0.15046 -2.69646 -0.35944 0 0 0 -0.31107 0 0.03948 0.01205 0 2.44437 0.02337 0 -0.45461 -0.3214 0.50861 -0.712
GLN_168 -7.27164 0.53021 5.94568 -0.27383 0.03994 0.18385 3.21971 -3.26826 -0.00685 -0.04364 -2.53926 -0.4259 0 0 0 0 0 -0.04653 0.17271 0 3.08859 -0.09161 0 -0.18838 -0.20967 0.59999 -0.5849
TYR_169 -12.753 2.34483 6.18331 -0.60022 0.02814 0.28106 3.81294 -4.16818 -7e-05 -0.00037 -3.34632 -0.28814 0 0 0 0 0 0.00685 0.01545 0 3.06266 -0.18384 0.0183 1.2797 -0.19664 0.82926 -3.67431
ARG_170 -6.38361 0.33101 7.60971 -0.739 0.13678 0.47896 2.84514 -3.50864 -0.03833 -0.37395 -3.81325 0.37257 0 0 0 -0.31107 0 0.02893 0.20964 1.43952 0 -0.07341 0 -1.2888 -0.2597 0.66484 -2.67264
LEU_171 -5.17265 0.25987 5.54585 -0.48223 0.20718 0.1127 2.62474 -2.63479 -0 -0 -2.31776 0.24051 0 0 0 0 0 -0.02077 0.06134 0.36285 0 -0.27791 0 0.18072 -0.32767 0.3226 -1.3154
VAL_172 -7.82888 0.71507 3.62944 -0.30255 0.20252 0.06809 2.71824 -2.7896 -0 -0 -2.31278 -0.14722 0 0 0 0 0 -0.04931 0.03956 0.12727 0 -0.32634 0 1.9342 -0.19666 0.33772 -4.18121
LEU_173 -8.88041 1.4613 4.57341 -0.4846 0.18765 0.10381 2.85416 -3.09418 -0.00685 -0.04364 -2.49115 0.24545 0 0 0 0 0 -0.04057 0.02636 0.43884 0 -0.24314 0 0.18072 -0.17851 0.81154 -4.57982
THR_174 -5.40796 0.33571 6.47238 -0.19786 0.11396 0.0691 2.9503 -2.99812 -0.00497 -0.03424 -3.19176 -0.01439 0 0 0 0 0 -0.01253 0.0075 0.05262 0 -0.015 2.28414 -1.0874 0.00223 0.74241 0.06611
LYS_175 -4.95045 0.18528 5.65308 -0.30343 0.02836 0.13506 2.56266 -2.59773 -0.01276 -0.13798 -3.02238 -0.00567 0 0 0 0 0 0.00501 0.01855 1.69958 0 -0.01428 0 -1.5107 -0.08623 0.26695 -2.08709
TYR_176 -11.6103 1.33383 4.82167 -0.57607 0.27227 0.28487 3.71548 -3.57282 -0 -0 -2.35269 -0.32955 0 0 0 0 0 0.07902 0.09479 0 3.13342 0.04686 0.00032 1.2797 -0.26739 0.44837 -3.19822
TYR_177 -7.91438 0.68007 4.96406 -0.56702 0.04586 0.22526 2.76129 -3.14555 -0 -0 -2.73047 -0.29013 0 0 0 0 0 0.0397 0.33823 0 2.68116 0.06616 0.00909 1.2797 -0.17043 0.50045 -1.22694
GLU_178 -4.612 0.19784 5.71532 -0.20698 0.02444 0.28806 2.05296 -2.62358 -0.01276 -0.13798 -1.58183 -0.61058 0 0 0 0 0 0.04303 0.00844 0 3.00642 -0.26437 0 -2.7348 -0.41045 0.31923 -1.53959
THR_179 -6.33609 0.64461 5.82562 -0.19585 0.11443 0.06602 3.12557 -3.05616 -0.00497 -0.03424 -3.7164 0.0045 0 0 0 0 0 0.01767 0.07063 0.1092 0 -0.00997 2.25189 -1.0874 -0.26885 0.52023 -1.95954
ILE_180 -9.66849 1.07183 3.9572 -0.48987 0.28384 0.09805 2.65036 -2.90914 -0 -0 -1.80984 0.13234 0 0 -0.40438 0 0 -0.02485 0.12858 0.74024 0 -0.24011 0 0.73287 0.0854 0.80412 -4.86186
ASN_181 -3.33073 0.14837 3.54623 -0.19887 0.05163 0.31638 1.40794 -1.78757 -0 -0 -1.28631 -0.45954 0 0 0 0 0 -0.07872 2e-05 0 2.03312 -0.51155 0 -0.93687 -0.29278 0.61128 -0.76798
LYS_182 -2.54432 0.17333 3.18142 -0.42907 0.066 0.24534 1.44524 -1.44043 -0 -0 -0.89307 -0.05445 0 0 0 0 0 0.01912 0.0007 2.30643 0 -0.14421 0 -1.5107 0.03909 0.36175 0.82217
ASN_183 -4.31555 0.29389 4.74218 -0.29136 0.03771 0.48835 1.45777 -2.31461 -0.0002 -0.00391 -0.44205 -0.38085 0 0 0 0 0 -0.06858 0.01146 0 1.47933 -0.43711 0 -0.93687 0.47008 0.48405 0.27373
GLU_184 -3.95313 0.31609 4.63026 -0.48435 0.07981 0.70494 1.989 -2.01896 -0 -0 -1.14204 -1.19496 0 0 0 0 0 0.02339 0.03178 0 3.72452 -0.06191 0 -2.7348 -0.18095 0.4992 0.2279
VAL_185 -6.05765 0.77443 3.29199 -0.27988 0.20941 0.0469 1.4373 -2.08575 -0.01254 -0.13103 -0.83759 0.46643 0 0 0 0 0 -0.14645 0.00742 0.65141 0 0.44254 0 1.9342 -0.28137 0.43133 -0.1389
THR_186 -4.0549 0.4247 3.08924 -0.12737 0.09346 0.06493 1.48985 -1.64301 -0 -0 -0.2312 -0.84317 0 0 0 0 0 -0.04229 0.02395 0.09705 0 -0.00031 2.25442 -1.0874 -0.20297 0.3264 -0.36863
GLU_187 -5.88888 0.38542 5.8108 -0.22336 0.0331 0.33651 2.44626 -2.65587 -0 -0 -3.29408 -0.52399 0 0 0 0 0 0.01048 0.18286 0 3.14518 -0.05962 0 -2.7348 -0.44261 0.20313 -3.26947
ARG_188 -9.37036 0.83553 7.27718 -0.45417 0.06675 0.22973 3.60039 -3.51837 -0.00268 -0.04075 -3.13573 0.36748 0 0 -0.40438 0 0 -0.00152 0.24314 2.06694 0 -0.17552 0 -1.2888 -0.53443 0.48545 -3.75412
ILE_189 -7.29226 1.0422 3.1657 -0.68996 0.74499 0.1577 1.59794 -2.37943 -0.00906 -0.08264 -0.40343 0.28241 0 0 0 0 0 -0.06423 0.08184 0.595 0 -0.47534 0 0.73287 -0.25832 0.59482 -2.65919
PHE_190 -11.8567 1.68671 3.53967 -0.83773 0.05847 0.24562 2.37118 -3.10575 -0 -0 -1.43996 -0.09659 0 0 0 0 0 0.01448 0.00691 0 1.86208 -0.50233 0 1.0402 0.06956 0.45931 -6.48485
LEU_191 -9.91606 1.06966 4.79218 -0.50674 0.20165 0.12169 3.16476 -3.26725 -0 -0 -1.82592 0.27246 0 0 0 0 0 0.00466 0.17457 0.37963 0 -0.26596 0 0.18072 -0.09103 0.63051 -4.88046
ILE_192 -8.93484 1.54521 3.97183 -0.71553 0.499 0.25652 3.14291 -3.17194 -0 -0 -2.64657 0.25648 0 0 0 0 0 0.05503 0.06321 0.98528 0 -0.05701 0 0.73287 -0.19322 1.11355 -3.0972
ASP_193 -8.29942 0.75397 8.46379 -0.10745 0.01119 0.3299 4.41687 -4.095 -0 -0 -4.93701 -0.24397 0 0 0 -0.76734 0 0.28081 0.00505 0 1.7699 0.01676 0 -2.3716 -0.23839 1.11249 -3.89946
LEU_194 -10.9281 1.73383 3.37087 -0.46208 0.09465 0.09542 3.51037 -3.18344 -0 -0 -2.55852 0.19634 0 0 0 0 0 0.08943 0.13476 0.36895 0 -0.27192 0 0.18072 -0.33836 1.27117 -6.69594
VAL_195 -9.52141 1.61173 3.79463 -0.32217 0.29992 0.07395 3.27181 -3.23077 -0 -0 -1.88163 -0.10018 0 0 0 0 0 -0.03001 0.0754 0.05562 0 -0.27376 0 1.9342 -0.19193 1.34092 -3.0937
ALA_196 -6.00773 0.63542 4.37006 -0.02142 0 0 2.81244 -2.87582 -0 -0 -2.5106 -0.37847 0 0 0 0 0 0.02959 0 0 0 -0.23897 0 1.8394 -0.23135 0.63129 -1.94617
SER_197 -7.06308 0.68042 6.00375 -0.02609 0 0.06122 3.45438 -3.23415 -0.01146 -0.15237 -2.63221 -0.61088 0 0 0 0 0 -0.02864 0.00391 0.75969 0 0.32891 0.61192 -0.77834 -0.12092 0.45068 -2.30326
VAL_198 -9.64957 1.66972 3.52782 -0.30696 0.20685 0.06916 3.08355 -3.13816 -0 -0 -2.10663 -0.00128 0 0 0 0 0 -0.00557 0.0582 0.08161 0 -0.20792 0 1.9342 0.05281 0.76217 -3.97
LYS_199 -7.0489 0.53521 6.9479 -0.30268 0.02651 0.13164 3.11628 -3.28885 -0 -0 -2.44897 0.02397 0 0 0 0 0 -0.04131 0.09055 1.74236 0 0.00398 0 -1.5107 -0.21999 0.77579 -1.46721
HIS_200 -9.85779 1.48827 7.07988 -0.39209 0.00564 0.46 3.70169 -3.8604 -0 -0 -2.65619 -0.33591 0 0 0 -0.4388 0 0.1024 0.01356 0 2.1676 0.01375 0 -0.45461 -0.30137 0.60007 -2.66432
ILE_201 -10.0179 1.08426 4.99278 -0.47984 0.41172 0.09541 3.30752 -3.49308 -7e-05 -0.00037 -2.42826 -0.02514 0 0 0 0 0 -0.03082 0.087 0.5733 0 -0.44887 0 0.73287 -0.09708 0.78422 -4.95236
GLU_202 -7.85935 0.55742 8.38006 -0.32809 0.05452 0.38086 2.91943 -3.80693 -0.02622 -0.26667 -2.54276 -0.60684 0 0 0 0 0 0.0972 0.02925 0 3.11376 -0.15563 0 -2.7348 -0.16604 0.6193 -2.34152
ARG_203 -8.42043 0.7685 9.20191 -1.3785 0.30153 1.18192 4.117 -4.10068 -0 -0 -5.53942 0.24016 0 0 0 -1.02448 0 -0.03008 0.25791 3.16862 0 -0.17108 0 -1.2888 -0.43464 0.5274 -2.62318
ILE_204 -9.64339 1.24299 4.58748 -0.6759 0.50019 0.15616 3.57846 -3.2932 -0 -0 -2.77468 0.22634 0 0 0 0 0 0.14099 0.27021 0.5549 0 -0.3701 0 0.73287 -0.29327 0.81455 -4.24539
ASN_205 -8.01898 0.514 7.01061 -0.18308 0.0608 0.28844 3.84738 -3.71752 -0.01569 -0.15537 -2.74769 -0.3597 0 0 0 -0.78323 0 0.12597 0.44508 0 1.46185 0.29768 0 -0.93687 -0.01685 0.84891 -2.03426
ASP_206 -5.78206 0.3314 8.12299 -0.10522 0.00493 0.31453 3.78974 -3.59112 -0.02343 -0.26862 -4.31425 -0.43843 0 0 0 -1.02448 0 -0.01094 0.00159 0 1.72089 0.22491 0 -2.3716 -0.12516 0.65704 -2.88728
TYR_207 -11.3786 1.06202 6.56735 -0.58459 0.11836 0.29617 3.39762 -3.74661 -0.00022 -0.0017 -2.38971 -0.28631 0 0 0 0 0 0.00297 0.0753 0 2.84819 0.07625 0.00393 1.2797 -0.1876 0.47613 -2.37134
CYS_208 -8.27529 0.4924 5.52252 -0.04909 0 0.01655 3.2314 -2.98137 -0 -0 -2.97736 -0.00823 0 0 0 0 0 0.08322 0.02962 0.27256 0 0.2729 0 3.6196 0.04555 0.35074 -0.35428
TYR_209 -8.33925 0.63738 6.61653 -0.9171 0.06146 0.32563 3.38925 -3.41926 -0 -0 -3.99745 -0.29713 0 0 -0.63266 0 0 0.01556 0.02052 0 1.75928 -0.42427 0.01593 1.2797 0.15584 0.24067 -3.50936
ASN_210 -5.7789 0.23871 6.82056 -0.18438 0.06247 0.27335 3.1715 -3.24795 -0.01154 -0.13456 -3.92575 -0.31333 0 0 0 0 0 0.15708 0.0285 0 1.55606 0.27491 0 -0.93687 0.05065 0.35129 -1.5482
ILE_211 -9.52048 0.81746 4.85145 -0.49074 0.38429 0.09702 3.3351 -3.28825 -0 -0 -2.05364 0.02927 0 0 0 0 0 -0.02967 0.09092 0.50831 0 -0.46085 0 0.73287 0.02627 0.49594 -4.47472
ILE_212 -8.51179 0.87576 4.18335 -0.49867 0.36825 0.10376 2.44587 -2.84852 -0 -0 -1.52927 0.08137 0 0 0 0 0 -0.00899 0.051 0.59319 0 -0.31569 0 0.73287 0.12933 0.80003 -3.34816
LYS_213 -8.57113 0.72715 8.32658 -0.49695 0.16999 0.29836 3.75453 -3.74261 -0.02789 -0.18451 -5.42661 0.08084 0 0 0 -0.81076 0 0.12502 0.05263 1.97885 0 -0.13738 0 -1.5107 -0.04061 0.82131 -4.61391
SER_214 -5.68279 0.77553 6.21384 -0.03112 6e-05 0.0214 3.75443 -3.04027 -0.0165 -0.14887 -3.30733 -0.11523 0 0 0 -0.02223 0 -0.04601 0.0006 0.53167 0 0.27907 1.96885 -0.77834 -0.22081 0.62625 0.76218
PHE_215 -10.4035 2.0818 3.04909 -0.56339 0.26445 0.24177 3.18067 -2.98286 -0.01862 -0.12121 -2.38216 -0.21539 0 0 0 0 0 -0.13444 0.03506 0 3.47043 0.31693 0 1.0402 -0.05204 1.11633 -2.07687
LEU_216 -6.60246 0.765 4.3267 -0.52277 0.29057 0.11324 3.11016 -2.62103 -0 -0 -2.99023 0.07663 0 0 0 0 0 -0.08611 0.10812 3.25452 0 -0.25991 0 0.18072 -0.13363 1.3174 0.32691
PHE_217 -12.6562 2.7597 5.67637 -0.92741 0.10209 0.45913 3.20104 -3.88635 -0.02364 -0.12138 -1.91524 0.20722 0 0 0 0 0 -0.1462 3e-05 0 3.74064 0.35819 0 1.0402 -0.11022 1.43022 -0.81183
ILE_218 -7.58407 1.51778 3.27111 -0.52116 0.41171 0.10114 1.85794 -2.30202 -0 -0 -0.57902 0.4334 0 0 0 0 0 0.1475 0.19872 0.95391 0 0.20257 0 0.73287 -0.09847 1.28041 0.02432
LYS_219 -4.0861 0.56249 5.02464 -0.47216 0.1132 0.28628 2.40528 -2.10436 -0.01867 -0.12188 -2.4751 0.17788 0 0 -0.58693 0 0 0.02175 0.3545 2.5235 0 -0.21816 0 -1.5107 0.09917 0.74093 0.71556
ASN_220 -6.35927 0.91762 5.99745 -0.23229 0.01564 0.34395 2.88256 -2.91866 -0 -0 -1.00161 -0.52497 0 0 -1.20018 0 0 0.09934 0.03815 0 2.73204 0.18164 0 -0.93687 0.27828 1.24161 1.55441
PRO_221 -3.54335 0.58041 1.68233 -0.07201 0 0.04396 0.31904 -0.78982 -0.01294 -0.16159 0.08482 0.54396 0 0 0 0 0 -0.14944 0.05586 0.39619 0 -0.61699 0 -2.4119 -0.07342 1.427 -2.69791
GLU_222 -5.37947 0.32908 4.09643 -0.18779 0.02952 0.25796 1.31922 -2.08549 -0.00576 -0.0674 -1.55239 -0.47496 0 0 -1.20018 0 0 0.12891 0.02284 0 3.03052 0.11312 0 -2.7348 -0.06302 0.9518 -3.47186
ILE_223 -6.91647 0.96677 1.22455 -0.47674 0.29563 0.1035 1.06572 -1.5499 -0.00356 -0.01715 -0.67675 0.01025 0 0 -0.64962 0 0 0.01699 0.39098 0.4759 0 -0.58203 0 0.73287 -0.25175 0.93563 -4.90519
PHE_224 -6.49393 0.68637 2.94841 -0.62911 0.17667 0.31431 0.90759 -1.97927 -0.01301 -0.13747 -0.49992 0.29317 0 0 0 0 0 0.01648 0.00227 0 2.20099 -0.36276 0 1.0402 -0.35872 0.72903 -1.15869
ASN:CtermProteinFull_225 -3.52248 0.1401 3.69933 -0.20934 0.01122 0.40731 0.87698 -1.59806 -0.01056 -0.12739 -1.7942 -0.50848 0 0 -0.63266 0 0 0 0.02815 0 2.29032 0 0 -0.93687 -0.06662 0.36417 -1.58907
MET:NtermProteinFull_226 -3.43288 0.30986 1.63945 -0.49861 0.10503 0.14584 0.73824 -0.89978 -0 -0 -0.25065 0.8947 0 0 0 0 0 0.0109 0.04955 1.08163 0 0 0 0.60916 0 0.11923 0.62166
GLU_227 -2.909 0.21871 2.1708 -0.53437 0.17672 1.4609 0.47437 -0.99314 -0.01092 -0.13315 -1.244 -2.93332 0 0 0 0 0 -0.05057 0.15867 0 3.08323 -0.1561 0 -2.7348 -0.09538 0.37173 -3.67963
ASN_228 -5.74845 0.55858 5.44848 -0.23405 0.03712 0.36118 2.82725 -2.73353 -0.01049 -0.11351 -2.18134 -0.89276 0 0 -1.95959 0 0 -0.03262 0.08824 0 2.37528 -0.03479 0 -0.93687 0.24853 0.44646 -2.48687
ILE_229 -2.2779 0.20566 1.64058 -0.59595 0.32405 0.18319 0.64259 -0.99591 -0.0002 -0.00112 0.38296 0.067 0 0 0 0 0 -0.15968 0.02122 1.21996 0 0.34842 0 0.73287 0.27567 0.40272 2.41612
ASN_230 -6.1658 0.7503 4.45759 -0.18911 0.03066 0.30681 2.65397 -2.5086 -0.02252 -0.15104 -2.31447 -0.55085 0 0 -1.09314 0 0 0.00182 0.00079 0 2.25218 -0.66461 0 -0.93687 -0.27403 0.33342 -4.08351
TYR_231 -8.6263 0.64372 5.85417 -0.99454 0.13909 0.40412 2.60786 -2.99075 -0.01092 -0.13315 -2.59144 -0.259 0 0 0 0 0 0.0113 0.00022 0 1.81679 -0.4719 0.08959 1.2797 -0.0289 0.39189 -2.86843
GLN_232 -5.30774 0.40281 4.9102 -0.64572 0.34035 1.07622 1.53428 -2.34699 -0.02355 -0.21142 -1.44591 -2.37241 0 0 0 0 0 -0.02178 0.00182 0 4.52075 -0.21301 0 -0.18838 0.00956 0.3423 0.36137
ILE_233 -5.38815 0.27351 3.92093 -0.50234 0.37163 0.09987 1.82445 -2.13509 -0.02157 -0.16389 -1.04868 0.07299 0 0 0 0 0 0.04961 0.04434 0.49877 0 -0.43888 0 0.73287 -0.12951 0.25023 -1.68892
LEU_234 -9.01274 1.17468 4.33628 -0.51376 0.48405 0.12894 2.32146 -2.84414 -0 -0 -1.78515 0.21765 0 0 0 0 0 0.26478 0.2794 0.29397 0 -0.27254 0 0.18072 -0.07888 0.895 -3.93029
LYS_235 -6.25248 0.25267 6.71515 -0.67035 0.15145 0.44186 2.8927 -2.9055 -0.0138 -0.08394 -2.34625 -0.02084 0 0 0 0 0 0.19618 0.04049 2.60718 0 -0.04521 0 -1.5107 -0.23778 0.90221 0.11305
ARG_236 -5.59722 0.36423 6.32636 -0.44231 0.0563 0.22292 2.62419 -2.82351 -0 -0 -2.55996 0.30781 0 0 0 0 0 0.14363 0.20244 2.05934 0 -0.12785 0 -1.2888 -0.36375 0.38935 -0.50682
SER_237 -5.47536 0.34647 6.19911 -0.02674 0 0.06183 3.08135 -2.89669 -0.0088 -0.05709 -2.59078 -0.62542 0 0 0 -0.27309 0 0.03624 0.00215 0.61945 0 0.35481 0.72924 -0.77834 -0.08318 0.43066 -0.95416
GLU_238 -6.6802 0.59113 8.98346 -0.35299 0.11136 0.36447 3.45095 -3.87111 -0.00186 -0.02971 -6.30989 -0.5725 0 0 0 -0.39059 0 -0.01327 0.19902 0 4.22851 -0.07168 0 -2.7348 0.07251 0.44535 -2.58186
LYS_239 -5.10836 0.19374 5.66096 -0.30115 0.02696 0.13195 2.33914 -2.50228 -0 -0 -1.89604 -0.01942 0 0 0 0 0 -0.00085 0.01743 1.7447 0 0.01348 0 -1.5107 -0.28233 0.32504 -1.16772
LYS_240 -4.87181 0.26896 5.58319 -0.30054 0.02555 0.13045 2.57939 -2.55398 -0 -0 -2.28597 -0.01086 0 0 0 0 0 -0.021 0.01253 1.77941 0 0.02236 0 -1.5107 -0.3504 0.18894 -1.31449
LEU_241 -8.67385 1.22817 5.12567 -0.49436 0.21133 0.10504 3.19765 -3.33488 -0.00266 -0.02184 -2.70839 0.24541 0 0 0 0 0 0.01386 0.00635 0.56977 0 -0.23153 0 0.18072 -0.2227 0.52467 -4.28157
LEU_242 -8.10373 0.75235 5.15717 -0.63698 0.25548 0.19577 2.73118 -3.16338 -0.0088 -0.05709 -2.45854 0.12224 0 0 0 0 0 0.09673 0.19771 0.93587 0 -0.22248 0 0.18072 -0.14842 0.79645 -3.37773
LYS_243 -5.24079 0.2521 6.03874 -0.30648 0.0286 0.1377 2.69993 -2.74541 -0 -0 -2.08302 -0.01105 0 0 0 0 0 0.00729 0.01335 1.7511 0 -0.00472 0 -1.5107 -0.28903 0.49701 -0.76539
LEU_244 -6.16231 0.70131 4.59944 -0.46731 0.16639 0.1084 2.52943 -2.59671 -0 -0 -2.05791 0.22034 0 0 0 0 0 0.00701 0.02373 0.33656 0 -0.27995 0 0.18072 -0.36959 0.39454 -2.66589
PHE_245 -11.3644 2.07219 3.92149 -0.54561 0.01363 0.22989 2.86313 -3.3649 -0 -0 -2.75923 -0.03047 0 0 0 0 0 0.04023 0.0633 0 2.71623 0.02306 0 1.0402 -0.26039 0.68794 -4.65368
PHE_246 -7.27263 0.60563 5.79708 -0.93374 0.05736 0.36896 2.65443 -2.90818 -0.00597 -0.05807 -2.31075 0.0656 0 0 0 0 0 0.02779 0.23715 0 2.019 -0.20773 0 1.0402 -0.17616 0.69754 -0.30252
GLU_247 -5.28553 0.24661 7.11773 -0.42586 0.04457 0.81856 3.2111 -3.07554 -0 -0 -4.53844 -0.44697 0 0 0 -0.65512 0 0.09528 0.01649 0 3.40003 -0.31418 0 -2.7348 -0.40675 0.444 -2.48881
TYR_248 -11.5198 1.52686 5.77273 -0.76754 0.28188 0.34622 3.88026 -3.71619 -0.01784 -0.12216 -2.33298 -0.38251 0 0 0 0 0 0.11668 0.09285 0 4.56552 0.05439 0.03803 1.2797 -0.40394 0.62517 -0.68262
PHE_249 -11.2837 1.86081 3.58344 -0.54486 0.27807 0.2245 3.11287 -3.21543 -0 -0 -2.34616 -0.17218 0 0 0 0 0 0.03249 0.00243 0 3.61406 -0.42875 0 1.0402 -0.03614 0.92011 -3.35826
LYS_250 -6.58592 0.35514 7.79883 -0.45363 0.13729 0.23197 3.33988 -3.41827 -0 -0 -4.17067 0.118 0 0 0 -0.65512 0 0.04715 0.00975 2.52191 0 -0.00528 0 -1.5107 -0.18069 0.70287 -1.71752
HIS_251 -8.33698 0.61741 6.87115 -0.64459 0.01093 0.65111 3.51531 -3.6298 -0.00222 -0.00624 -2.34111 -0.36385 0 0 0 0 0 -0.00194 0.02198 0 1.65007 -0.1798 0 -0.45461 -0.1506 0.3475 -2.42629
VAL_252 -9.10152 1.04259 3.43672 -0.31572 0.20207 0.07101 2.98411 -3.08486 -0 -0 -2.28037 -0.20148 0 0 0 0 0 -0.01475 8e-05 0.17212 0 -0.21842 0 1.9342 -0.03947 0.46805 -4.94565
ILE_253 -8.13823 0.84815 4.77404 -0.50882 0.49611 0.10498 2.53471 -2.9699 -0.00168 -0.0212 -0.84169 -0.11051 0 0 0 0 0 0.0036 0.03553 0.70508 0 -0.28491 0 0.73287 -0.11022 0.69055 -2.06152
ASN_254 -5.35764 0.64761 5.52493 -0.18329 0.02495 0.28075 2.38614 -2.83824 -0 -0 -1.66419 -0.31856 0 0 -0.41628 0 0 0.40537 0.02066 0 1.47677 0.05286 0 -0.93687 -0.06405 0.69202 -0.26706
ALA_255 -6.21278 0.48063 3.11167 -0.01954 0 0 2.75362 -2.52937 -0 -0 -1.17485 -0.38684 0 0 0 0 0 0.65258 0 0 0 -0.19282 0 1.8394 -0.24229 0.69191 -1.22868
HIS_256 -10.9957 2.51569 7.39035 -0.45114 0.01613 0.48551 4.36873 -4.56813 -0.00022 -0.00109 -2.40911 -0.01643 0 0 0 0 0 0.00531 0.005 0 1.79436 0.22552 0 -0.45461 0.1128 1.64685 -0.33023
GLU_257 -5.07297 1.00823 5.12705 -0.52668 0.05382 0.88364 2.43147 -2.51504 -0 -0 -1.66456 -0.63846 0 0 0 0 0 0.31615 0.06337 0 4.12582 0.08027 0 -2.7348 1.57716 1.91481 4.42928
THR_258 -6.6092 0.86624 4.80294 -0.18871 0.04366 0.06578 3.1461 -2.68124 -0.00189 -0.02229 -4.13451 -0.18208 0 0 -0.41628 0 0 0.22923 0.01327 0.1829 0 0.20763 2.36079 -1.0874 1.32179 1.09623 -0.98705
LEU_259 -10.2789 1.62839 4.25428 -0.53439 0.17628 0.14529 3.06474 -3.37648 -0 -0 -1.2024 0.2354 0 0 0 0 0 -0.0758 0.02773 0.27217 0 -0.29232 0 0.18072 -0.15696 1.18554 -4.74675
ASN_260 -6.81987 0.59655 6.94476 -0.29005 0.0039 0.54644 3.44845 -3.30402 -0.01435 -0.12733 -3.58394 -0.16195 0 0 0 -1.1174 0 -0.01305 0.00082 0 2.52208 0.62647 0 -0.93687 0.03797 0.92607 -0.71532
GLN_261 -6.56655 0.52817 6.59404 -0.26244 0.02279 0.17959 3.07104 -3.14505 -0 -0 -3.14113 -0.31543 0 0 0 -0.86671 0 0.10509 0.21015 0 3.47917 -0.10604 0 -0.18838 0.10263 0.52689 0.22785
LEU_262 -9.30053 1.64755 2.35269 -0.52692 0.31953 0.13397 1.95113 -2.52276 -0 -0 -0.60989 0.26434 0 0 0 0 0 -0.048 0.10425 0.27715 0 -0.29539 0 0.18072 -0.32173 0.76857 -5.62531
LEU_263 -6.88322 0.74619 2.25292 -0.69593 0.22527 0.25908 1.78762 -2.09664 -0 -0 -1.14174 0.16572 0 0 0 0 0 -0.0303 0.02453 0.87264 0 -0.24804 0 0.18072 -0.10969 0.78784 -3.90303
CYS_264 -4.47498 0.42909 2.7167 -0.08587 0.00331 0.0522 0.99644 -1.39862 -0.0001 -0.00038 -1.54913 0.113 0 0 0 0 0 -0.05483 0.08622 0.51297 0 -0.01634 0 3.6196 0.17016 0.93271 2.05217
GLU_265 -3.63572 0.40616 4.32269 -0.18786 0.02129 0.25033 1.53733 -1.68177 -0.00176 -0.00568 -2.28314 -0.47835 0 0 0 -0.86671 0 0.0424 0.02706 0 3.10697 0.17347 0 -2.7348 0.70524 0.86154 -0.42131
ASP_266 -3.80618 0.26753 5.17107 -0.2184 0.02435 0.76961 2.34939 -2.10733 -0 -0 -2.25938 -0.48027 0 0 -0.98443 0 0 0.01 0.13125 0 2.96896 -0.12845 0 -2.3716 0.72022 0.59488 0.65122
ASN_267 -4.57475 0.4219 3.25347 -0.39013 0.04169 0.79074 1.08356 -1.64513 -0.02281 -0.12037 -0.55718 -1.35377 0 0 -0.84623 0 0 -0.00433 0.03641 0 2.47207 -0.7166 0 -0.93687 0.17606 0.60105 -2.29123
LEU_268 -4.95912 0.70808 6.38009 -0.45881 0.24745 0.07129 2.62472 -2.73397 -0 -0 -3.51216 0.40718 0 0 -0.98443 0 0 -0.05498 0.03092 0.29124 0 0.4863 0 0.18072 0.72236 0.48751 -0.06562
GLU_269 -2.78685 0.27218 3.65476 -0.45878 0.24989 1.4364 1.64214 -1.63811 -0.02607 -0.14563 -1.37341 -3.01642 0 0 0 0 0 0.11443 0.00457 0 3.78833 -0.30109 0 -2.7348 0.40163 0.33055 -0.58628
LYS_270 -3.86095 0.49038 4.52965 -0.30498 0.02563 0.13787 1.91054 -2.07504 -0.02607 -0.14563 -1.21868 -0.00292 0 0 0 0 0 0.01212 0.00398 1.69757 0 -0.07828 0 -1.5107 -0.52067 0.17942 -0.75675
ARG_271 -11.2774 1.56553 10.2607 -1.27179 0.28597 0.98862 4.12208 -4.8052 -0.02281 -0.12037 -2.85242 0.17758 0 0 0 0 0 -0.02721 0.29064 4.64913 0 -0.07713 0 -1.2888 -0.42349 0.4711 0.64466
LYS_272 -5.77671 0.43556 7.46001 -0.66877 0.18009 0.45691 3.55747 -3.08274 -0 -0 -4.31177 -0.09238 0 0 0 0 0 0.03799 0.15938 2.76143 0 -0.01829 0 -1.5107 -0.38615 0.65145 -0.14722
GLU_273 -5.30754 0.22799 7.28846 -0.44532 0.06572 0.88729 3.40805 -3.09516 -0 -0 -5.04974 -0.45757 0 0 0 -0.66249 0 0.12626 0.00732 0 3.32289 -0.29612 0 -2.7348 -0.49992 0.40857 -2.80612
LEU_274 -8.94375 1.11403 4.88713 -0.44484 0.11385 0.1 2.91559 -3.15806 -0 -0 -2.16521 0.21104 0 0 0 0 0 0.0881 0.12409 0.30829 0 -0.29379 0 0.18072 -0.43728 0.54697 -4.85312
ILE_275 -9.13472 1.34526 5.117 -0.64451 0.41947 0.13948 2.86719 -3.08159 -0 -0 -2.45555 0.30759 0 0 0 0 0 -0.04769 0.02378 0.60448 0 -0.45396 0 0.73287 -0.13163 0.99131 -3.40123
LYS_276 -6.1188 0.28232 7.79498 -0.45796 0.14262 0.23408 3.30878 -3.26118 -0 -0 -4.14657 0.10549 0 0 0 -0.66249 0 -0.0525 0.00586 2.54041 0 -0.01749 0 -1.5107 -0.19802 0.75032 -1.26083
THR_277 -4.96189 0.34553 5.39435 -0.2063 0.1311 0.07489 2.39444 -2.48184 -0.00484 -0.0686 -2.3159 -0.07142 0 0 0 0 0 0.021 0.00698 0.06104 0 0.01211 2.33531 -1.0874 -0.16151 0.29776 -0.28516
ILE_278 -9.43946 1.07409 3.90983 -0.52764 0.53689 0.10746 2.80618 -2.99948 -0.00606 -0.01983 -1.61396 -0.12118 0 0 0 0 0 -0.05425 0.0302 0.58808 0 -0.47836 0 0.73287 0.08922 0.44472 -4.94068
TYR_279 -4.95561 0.36444 4.77984 -0.95592 0.06088 0.34444 2.45717 -2.36603 -0.02827 -0.25773 -1.707 -0.28826 0 0 0 0 0 -0.01827 0.00682 0 1.80267 -0.42693 3e-05 1.2797 0.06866 0.38323 0.54385
GLU_280 -3.64995 0.24153 4.48914 -0.22943 0.02983 0.341 1.56744 -2.0105 -0.02616 -0.1702 -1.1712 -0.61833 0 0 0 0 0 -0.07678 0.01978 0 3.30584 -0.24269 0 -2.7348 -0.19827 0.31819 -0.81557
MET_281 -8.14335 0.77448 5.72249 -0.31663 0.07455 0.05974 3.32773 -3.07117 -0 -0 -2.85615 -0.28828 0 0 0 0 0 -0.03841 0.08891 1.14505 0 0.09489 0 0.60916 -0.48792 0.43517 -2.86975
GLU_282 -3.43799 0.17554 4.81657 -0.34188 0.07817 0.40545 2.13754 -2.16384 -0.02208 -0.17301 -1.43239 -0.59256 0 0 0 0 0 -0.0418 0.01371 0 3.40004 -0.17351 0 -2.7348 -0.46555 0.29718 -0.25521
ASP_283 -3.75479 0.23133 4.88032 -0.10722 0.00378 0.32288 1.58587 -2.21816 -0.03228 -0.24813 -1.24874 -0.36297 0 0 0 0 0 0.00996 0.00188 0 1.75966 0.23159 0 -2.3716 -0.33171 0.31217 -1.33616
GLN_284 -7.14139 0.37035 7.9254 -0.94985 0.17756 1.09512 3.0688 -3.62599 -0.02132 -0.1016 -2.84619 -0.9299 0 0 0 -1.79368 0 0.0165 0.11509 0 2.82324 -0.18066 0 -0.18838 -0.2459 0.54985 -1.88295
SER_285 -6.66923 0.58794 6.94271 -0.02268 0 0.02169 3.453 -3.27266 -0.00222 -0.00624 -2.45752 -0.39008 0 0 0 0 0 0.02709 0.02798 0.50873 0 0.30811 0.60141 -0.77834 -0.15018 0.47496 -0.79554
ASN_286 -4.95231 0.19295 6.55409 -0.33108 0.01306 0.6093 2.93049 -2.98323 -0.01625 -0.12668 -2.7298 -0.36655 0 0 0 -0.89055 0 0.04494 0.07632 0 3.49673 0.53651 0 -0.93687 0.10992 0.28511 1.51611
ARG_287 -6.81105 0.32884 7.79125 -0.67797 0.09105 0.41477 3.09869 -3.55334 -0.02003 -0.14358 -3.32973 0.3313 0 0 0 -1.02696 0 0.00861 0.22597 1.44093 0 -0.08241 0 -1.2888 -0.07716 0.39718 -2.88244
SER_288 -5.80034 0.39347 6.09017 -0.02298 0 0.02134 3.02435 -2.91801 -0 -0 -2.93996 -0.36349 0 0 0 -0.76672 0 -0.01045 0.00962 0.49513 0 0.31722 0.6 -0.77834 -0.14217 0.39241 -2.39875
GLU_289 -8.07775 0.50905 9.40625 -0.65089 0.04638 1.20813 3.63071 -4.07026 -0.05914 -0.52255 -3.15846 -0.64672 0 0 0 -0.39946 0 -0.01844 0.13573 0 4.29054 -0.1728 0 -2.7348 -0.18449 0.40091 -1.06805
PHE_290 -6.94725 0.63398 6.8436 -0.89901 0.0553 0.30562 3.37403 -3.44526 -0 -0 -3.27548 -0.02436 0 0 0 0 0 -0.00776 0.0053 0 1.75427 -0.48951 0 1.0402 -0.18759 0.33785 -0.92607
LYS_291 -5.47835 0.23744 6.74453 -0.70345 0.09204 0.52876 2.87007 -2.88426 -0.0029 -0.02382 -3.56723 -0.1021 0 0 0 -0.40224 0 -0.01479 0.15717 2.72816 0 0.04056 0 -1.5107 -0.09985 0.26985 -1.1211
LEU_292 -9.40133 1.65941 3.81605 -0.55119 0.35092 0.12701 2.5856 -2.96421 -0 -0 -3.07498 0.32812 0 0 0 0 0 -0.04263 0.0715 0.42581 0 -0.25518 0 0.18072 -0.27389 0.86903 -6.14926
ILE_293 -9.35475 1.19143 5.77571 -0.48513 0.24126 0.08932 3.78851 -3.50346 -0 -0 -2.784 0.36626 0 0 0 0 0 -0.03608 0.04927 1.2039 0 -0.17218 0 0.73287 -0.12298 1.30264 -1.71741
ASN_294 -7.31101 0.61338 7.01566 -0.20978 0.01098 0.28306 3.63606 -3.51205 -0.02338 -0.22797 -3.62488 -0.31266 0 0 -0.64962 0 0 0.19051 0.00158 0 2.76949 0.1557 0 -0.93687 0.01981 1.12887 -0.98312
GLU_295 -5.71877 0.54518 6.66704 -0.38879 0.04213 0.73593 2.94915 -2.93969 -0 -0 -3.945 -0.42547 0 0 0 -0.40224 0 0.02301 0.08361 0 3.28558 -0.28042 0 -2.7348 -0.19233 0.68469 -2.01119
SER_296 -7.20581 0.73875 5.95414 -0.03089 4e-05 0.02071 3.25322 -3.14758 -0.01554 -0.19512 -2.77248 0.01361 0 0 0 0 0 0.20162 0.00989 0.48664 0 0.30181 1.75427 -0.77834 -0.22276 0.39146 -1.24236
ILE_297 -8.94638 1.34883 4.69046 -0.50236 0.31834 0.10236 3.24455 -3.18995 -0.0191 -0.08751 -2.46562 0.05089 0 0 0 0 0 0.00653 0.18367 0.50697 0 -0.4289 0 0.73287 0.01846 0.66648 -3.76942
TRP_298 -7.10059 0.50581 5.86028 -1.30132 0.09192 0.5009 2.87135 -3.08279 -0.00622 -0.02022 -2.5819 -0.37585 0 0 0 0 0 -0.02051 0.14869 0 1.87218 -0.29509 0 1.6906 0.09126 0.60272 -0.54877
THR_299 -6.6461 0.48633 6.07812 -0.19624 0.11027 0.06723 3.31967 -3.03594 -0.00435 -0.05035 -4.31145 -0.05882 0 0 0 -0.27309 0 -0.01372 0.00071 0.05553 0 0.01191 2.30012 -1.0874 0.17799 0.36248 -2.7071
ILE_300 -8.43422 0.83046 2.88114 -0.49668 0.44761 0.09571 2.62552 -2.65239 -0 -0 -1.45833 0.15945 0 0 -0.47748 0 0 -0.02116 0.00479 0.46679 0 -0.48379 0 0.73287 0.24514 0.48283 -5.05177
SER_301 -4.98541 0.32959 4.00008 -0.02476 2e-05 0.02375 1.94351 -2.16035 -0.01623 -0.16151 -1.50445 -0.35949 0 0 0 0 0 -0.05008 0.00747 0.53774 0 0.27678 0.60464 -0.77834 0.04124 0.46982 -1.80598
LYS_302 -3.82196 0.23632 3.719 -0.52452 0.16301 0.34106 1.103 -1.65165 -0.0191 -0.08751 -0.74952 0.03016 0 0 0 0 0 -0.05358 0.04538 1.76539 0 -0.16922 0 -1.5107 -0.07583 0.5011 -0.75917
ASN_303 -5.06207 0.55919 3.64285 -0.20781 0.02579 0.31104 1.56924 -1.94606 -0.00622 -0.02022 -0.40538 -0.48211 0 0 0 0 0 -0.01792 0.00406 0 2.17403 0.16143 0 -0.93687 0.65291 0.58427 0.60017
SER_304 -3.88841 0.80749 3.59178 -0.03631 0.02643 0.03028 2.06865 -1.85676 -0.00494 -0.06684 -0.66943 -0.38012 0 0 -0.47748 0 0 0.83936 0.33803 0.16413 0 0.08196 2.31309 -0.77834 1.23763 0.9858 4.32598
PRO_305 -5.96529 1.50077 2.1333 -0.0632 0 0.04048 0.85675 -0.96921 -0 -0 0.3939 0.65655 0 0 -0.86644 0 0 0.05233 0.05139 0.01933 0 0.03326 0 -2.4119 1.87202 1.27691 -1.38905
LEU_306 -5.99509 0.86467 4.45033 -0.43086 0.13094 0.0797 2.44803 -2.2969 -0 -0 -1.48209 -0.05547 0 0 0 0 0 -0.00361 0.0671 0.82938 0 0.53678 0 0.18072 1.61836 0.90424 1.84625
ALA_307 -3.56305 0.37618 3.20782 -0.02312 0 0 1.73243 -1.77743 -0 -0 -1.20067 -0.37146 0 0 0 0 0 -0.0415 0 0 0 -0.41878 0 1.8394 0.0419 0.45609 0.25782
SER_308 -3.41751 0.20242 3.9235 -0.02713 0 0.04119 1.15041 -1.88354 -0 -0 -0.14802 -1.08784 0 0 0 0 0 0.05386 0.02685 0.2737 0 0.01763 0.62105 -0.77834 -0.5341 0.25346 -1.31242
HIS_D_309 -7.47936 0.63477 7.50622 -0.31684 0.00342 0.36053 3.26398 -3.3863 -0.00186 -0.02971 -3.66609 -0.42849 0 0 0 -0.39059 0 0.00622 0.16883 0 2.01874 -0.06816 0 -0.45461 -0.23945 0.49352 -2.00524
LEU_310 -8.72812 1.20443 4.84617 -0.49905 0.33952 0.11766 2.87172 -3.14664 -0 -0 -2.15587 0.24081 0 0 0 0 0 0.0196 0.03044 0.35463 0 -0.27812 0 0.18072 -0.15103 0.73424 -4.01889
ARG_311 -9.60623 0.66939 8.61065 -0.75556 0.08055 0.49376 3.99094 -4.11846 -0 -0 -4.8613 0.20606 0 0 -0.5652 0 0 0.10087 0.43667 1.44471 0 -0.04497 0 -1.2888 -0.30156 0.92275 -4.58573
LEU_312 -8.24483 0.97047 5.34489 -0.71161 0.23516 0.28201 3.00336 -3.1645 -0 -0 -1.9233 0.12237 0 0 0 0 0 0.06052 0.09457 0.80855 0 -0.20412 0 0.18072 -0.14314 0.80211 -2.48675
THR_313 -7.45949 0.80954 5.54396 -0.20339 0.11429 0.07282 3.2268 -3.10794 -0.01263 -0.1713 -3.51014 -0.06502 0 0 0 0 0 0.06052 0.15453 0.09598 0 0.03565 2.2246 -1.0874 0.01942 0.54536 -2.71383
ILE_314 -8.5134 0.58503 3.84218 -0.50245 0.37846 0.10317 2.50001 -2.7416 -0 -0 -2.15946 -0.07114 0 0 0 0 0 -0.07026 0.05683 0.66421 0 -0.39575 0 0.73287 -0.02248 0.5461 -5.06768
THR_315 -7.95205 0.81408 6.06425 -0.20642 0.21071 0.07717 3.319 -3.31723 -0.00716 -0.05096 -3.59544 -0.14198 0 0 0 0 0 -0.00167 0.10862 0.07108 0 0.05606 2.26308 -1.0874 0.11875 0.67183 -2.58569
ILE_316 -9.77984 1.78946 4.00718 -0.44481 0.39511 0.06413 3.00331 -3.10653 -0 -0 -1.83424 0.39642 0 0 0 0 0 0.22464 0.44912 1.08549 0 -0.08338 0 0.73287 0.15101 1.57155 -1.37851
ILE_317 -8.65632 0.85332 3.83577 -0.48919 0.41359 0.09807 2.42498 -2.7367 -0.00214 -0.03639 -1.64959 -0.0282 0 0 -0.36005 0 0 -0.01817 0.01536 0.58054 0 -0.38087 0 0.73287 0.00397 1.50581 -3.89332
MET_318 -7.90801 0.9344 4.46625 -0.33882 0.14012 0.02925 2.66932 -2.60907 -0 -0 -2.60863 -0.00051 0 0 0 0 0 -0.03506 0.00643 1.09122 0 0.10625 0 0.60916 0.09174 0.68027 -2.67569
SER_319 -5.38311 0.29117 5.70841 -0.02827 0 0.04763 3.41577 -2.7608 -0 -0 -2.54322 -1.08878 0 0 0 0 0 0.00456 0.15163 0.2312 0 0.04157 0.65787 -0.77834 -0.22653 0.63165 -1.62761
SER_320 -6.29869 0.76552 6.12242 -0.03865 0.00034 0.05144 2.91408 -2.91375 -0.00251 -0.05068 -2.49343 -0.576 0 0 -0.36005 0 0 0.00168 0.06736 0.17137 0 -0.19076 1.84986 -0.77834 -0.67656 0.72801 -1.70734
ARG_321 -8.0378 0.49217 9.73786 -0.74041 0.29189 0.44093 3.51053 -3.98303 -0.01952 -0.16024 -4.56631 0.09137 0 0 0 -0.42169 0 0.20781 0.18073 3.30294 0 -0.13378 0 -1.2888 -0.37518 0.78221 -0.68831
ASP_322 -7.17866 0.5042 7.98586 -0.11424 0.02144 0.35316 3.88005 -3.62086 -0 -0 -4.20495 -0.30105 0 0 0 -0.7253 0 -0.01654 0.00083 0 1.76427 0.12462 0 -2.3716 -0.18271 0.62859 -3.4529
LEU_323 -10.3127 2.20403 3.65446 -0.67761 0.23031 0.21283 2.49677 -3.15461 -0 -0 -1.79077 0.17733 0 0 0 0 0 0.19945 0.00897 0.85764 0 -0.22092 0 0.18072 -0.21562 1.02187 -5.12782
GLU_324 -7.4059 0.254 9.51273 -0.3258 0.06443 0.37563 3.23163 -3.99336 -0.00914 -0.11104 -2.99521 -0.63417 0 0 0 -0.89055 0 0.00252 0.04363 0 3.38821 -0.17434 0 -2.7348 -0.27753 0.9419 -1.73716
ARG_325 -9.57484 1.06182 9.90041 -1.4407 0.34102 1.25297 4.16278 -4.33175 -0.00058 -0.00201 -4.72673 0.30151 0 0 0 -1.10959 0 0.00293 0.12785 3.10166 0 -0.11456 0 -1.2888 -0.4633 0.66404 -2.13588
ILE_326 -10.2797 1.45798 4.27406 -0.50251 0.3978 0.10006 3.51752 -3.33417 -0 -0 -2.66545 0.06095 0 0 0 0 0 0.07396 0.0441 0.61033 0 -0.34562 0 0.73287 -0.20575 0.81643 -5.24713
CYS_327 -6.79613 0.87019 5.07821 -0.06519 0.00321 0.06758 3.02705 -2.84834 -0 -0 -2.41688 -0.30683 0 0 0 0 0 -0.00506 0.0232 1.02642 0 0.2587 0 3.6196 0.20849 0.58699 2.33122
ASP_328 -5.82628 0.33826 8.03229 -0.10703 0.0048 0.32158 3.72803 -3.60465 -0.0147 -0.17438 -4.37502 -0.52927 0 0 0 -1.10959 0 -0.01621 0.00262 0 1.70623 0.03855 0 -2.3716 0.0615 0.46339 -3.43149
TYR_329 -11.3467 1.84769 7.16585 -0.75907 0.12568 0.39488 4.58018 -4.02142 -0 -0 -3.17068 -0.2119 0 0 0 -1.03893 0 0.21387 0.00387 0 2.25726 0.01549 0.14851 1.2797 -0.22791 1.05573 -1.68788
ALA_330 -7.50192 1.05153 4.34474 -0.02162 0 0 3.44744 -3.39156 -0 -0 -3.24614 -0.3937 0 0 0 0 0 -0.02351 0 0 0 -0.2609 0 1.8394 -0.32518 1.14566 -3.33576
ASN_331 -6.33313 0.51183 6.28647 -0.35111 0.02438 0.67431 2.86448 -3.14753 -0.01086 -0.16767 -2.39588 -0.13519 0 0 0 0 0 0.02933 0.05922 0 2.96113 0.36011 0 -0.93687 -0.14752 0.56885 0.71437
ASN_332 -6.89014 0.52351 6.89434 -0.16283 0.00736 0.23454 3.0969 -3.40169 -0.01504 -0.13501 -2.26153 -0.34079 0 0 0 -0.46832 0 -0.00605 0.09629 0 1.53446 0.58153 0 -0.93687 0.21363 0.50135 -0.93435
LEU_333 -9.79059 1.00229 4.80776 -0.49725 0.32957 0.1173 3.0481 -3.32563 -0 -0 -2.63522 0.24747 0 0 0 0 0 -0.01379 0.103 0.34915 0 -0.27538 0 0.18072 -0.01542 0.47274 -5.89518
THR_334 -8.50043 0.98135 5.78449 -0.20383 0.1509 0.07118 3.87402 -3.44018 -0.00531 -0.10433 -3.52231 0.00499 0 0 0 0 0 -0.00726 0.00021 0.05779 0 0.00682 2.37709 -1.0874 -0.06875 0.50914 -3.12181
LYS_335 -4.89193 0.18945 5.56289 -0.48923 0.16891 0.28912 2.43612 -2.55224 -0.03482 -0.13334 -2.1484 0.14075 0 0 0 0 0 0.05649 0.11914 2.30674 0 -0.02063 0 -1.5107 -0.11396 0.55152 -0.07411
PHE_336 -8.29649 0.63857 5.4351 -0.62675 0.05313 0.2717 3.13557 -3.21994 -0 -0 -2.54443 -0.02521 0 0 0 0 0 0.02945 0.05638 0 2.6381 0.02754 0 1.0402 -0.30417 0.49271 -1.19856
ILE_337 -9.61282 1.33189 4.38453 -0.49746 0.41665 0.0977 2.85246 -3.24342 -0 -0 -2.32192 0.11182 0 0 0 0 0 -0.05571 0.02792 0.49245 0 -0.44234 0 0.73287 -0.0596 0.56392 -5.22106
GLU_338 -6.31197 0.55868 7.38288 -0.32712 0.06756 0.37372 3.41006 -3.25403 -0.03482 -0.13334 -5.13523 -0.61783 0 0 -0.42644 0 0 -0.03889 0.04531 0 3.18605 -0.15271 0 -2.7348 -0.14571 0.55473 -3.73388
HIS_D_339 -5.55656 0.30518 6.30184 -0.651 0.04162 0.60946 3.22149 -2.9842 -0 -0 -3.66905 -0.48774 0 0 0 -0.78278 0 0.09987 0.08108 0 3.27924 -0.30511 0 -0.45461 0.00081 0.53083 -0.41962
TYR_340 -11.2222 1.32722 4.08396 -0.72963 0.14394 0.25693 3.2395 -3.16208 -0.00912 -0.13817 -1.79389 -0.48238 0 0 0 0 0 0.04143 0.03646 0 3.04501 0.02316 0.00691 1.2797 0.0596 1.40436 -2.58927
LEU_341 -7.92032 1.12885 3.99293 -0.53702 0.23926 0.16313 2.738 -2.56386 -0 -0 -2.04933 0.15937 0 0 -0.84623 0 0 0.13755 0.02279 0.12623 0 -0.055 0 0.18072 -0.24106 1.45156 -3.87243
HIS_D_342 -4.22371 0.33306 5.04082 -0.39215 0.022 0.42188 1.87571 -2.34221 -0 -0 -2.53312 -0.51918 0 0 -0.42644 0 0 0.04271 0.40268 0 2.46901 -0.24191 0 -0.45461 -0.42146 0.56732 -0.37961
LEU_343 -5.48914 0.62019 2.89799 -0.47183 0.19494 0.1022 2.01467 -1.86443 -0.0127 -0.13175 -0.94148 0.06703 0 0 0 0 0 -0.0066 0.12296 0.72521 0 -0.33587 0 0.18072 -0.41289 0.54035 -2.20042
ASP_344 -1.075 0.21352 1.27933 -0.24888 0.04127 0.81939 0.01019 -0.59002 -0.01052 -0.12259 0.22069 -0.56167 0 0 0 0 0 0.01266 0.03543 0 1.99365 -0.60246 0 -2.3716 -0.12528 0.49089 -0.59101
ILE_345 -6.37629 1.22154 1.83733 -0.43764 0.33542 0.08368 1.21863 -1.65044 -0.00218 -0.00916 -1.04364 0.01532 0 0 0 0 0 -0.02471 0.09144 0.47877 0 -0.46816 0 0.73287 -0.10314 0.42014 -3.68023
LYS_346 -2.75722 0.315 1.75127 -0.40695 0.07324 0.20909 0.43778 -1.08103 -0 -0 -0.36883 0.15032 0 0 0 0 0 -0.02342 0.01144 1.63842 0 0.00305 0 -1.5107 -0.36218 0.54382 -1.3769
ILE_347 -5.04351 0.45526 0.48622 -0.54059 0.41868 0.1391 0.71306 -1.10141 -0 -0 0.11007 0.27523 0 0 0 0 0 0.12913 0.01129 3.01988 0 -0.51448 0 0.73287 -0.5041 0.63579 -0.57751
PHE_348 -6.68013 0.69336 2.43875 -0.59396 0.12165 0.28327 2.28281 -1.90609 -0.00212 -0.02447 -0.64093 0.24994 0 0 0 0 0 0.00601 0.00162 0 2.39399 -0.18877 0 1.0402 -0.42488 0.80915 -0.14062
ASN_349 -3.09402 0.15701 3.44099 -0.18204 0.02941 0.27949 1.72059 -1.69481 -0 -0 -1.89278 -0.38245 0 0 0 0 0 -0.0216 0.0008 0 1.5421 0.02866 0 -0.93687 -0.26905 0.48078 -0.79377
ASN_350 -5.44389 0.6175 4.51139 -0.17715 0.01557 0.25903 2.13974 -2.30934 -0 -0 -0.67868 -0.32038 0 0 0 0 0 -0.05562 0.01869 0 1.40974 0.41312 0 -0.93687 -0.02523 0.26491 -0.29747
LEU_351 -9.27528 1.14786 3.21959 -0.51421 0.24847 0.11893 2.92723 -2.83553 -0 -0 -1.97011 0.17937 0 0 0 0 0 -0.01788 0.41241 0.40353 0 -0.26317 0 0.18072 -0.05331 0.60448 -5.48692
VAL_352 -7.14136 0.53957 4.52653 -0.30502 0.19173 0.06871 2.31162 -2.85919 -0.01144 -0.15221 -1.67672 -0.14162 0 0 0 0 0 -0.06175 0.00223 0.07293 0 -0.30481 0 1.9342 -0.15154 0.51273 -2.64544
THR_353 -5.05017 0.20854 5.28712 -0.20201 0.12327 0.07266 2.597 -2.62392 -0 -0 -3.05195 -0.03707 0 0 0 0 0 -0.01819 0.01322 0.06022 0 -0.0249 2.28598 -1.0874 0.03131 0.24001 -1.17627
LEU_354 -9.88888 1.26779 2.7754 -0.45997 0.09195 0.09567 2.65074 -2.8824 -0.00069 -0.01239 -2.27785 0.21997 0 0 0 0 0 0.00181 0.00817 0.44659 0 -0.25387 0 0.18072 -0.02996 0.53688 -7.5303
HIS_D_355 -9.35529 0.57461 6.95699 -0.88134 0.05376 0.98547 3.33075 -3.92623 -0.02065 -0.1888 -2.86835 -0.33562 0 0 0 0 0 -0.02115 0.03747 0 2.74171 -0.1359 0 -0.45461 -0.10954 0.67942 -2.9373
GLN_356 -6.45831 0.31193 6.7109 -0.26458 0.03775 0.20659 3.1711 -3.28568 -0 -0 -2.92602 -0.4857 0 0 0 -1.1174 0 0.11653 0.0325 0 2.76078 -0.18854 0 -0.18838 -0.16205 0.48161 -1.24698
SER_357 -5.57602 0.44712 6.03401 -0.02808 0 0.06478 3.06515 -2.97651 -0 -0 -2.52308 -0.58151 0 0 0 0 0 0.012 0.00938 0.6681 0 0.33947 0.60419 -0.77834 -0.03018 0.3308 -0.91871
ALA_358 -6.43987 0.36651 4.25818 -0.02228 0 0 2.90808 -3.01522 -0.0073 -0.05033 -1.99575 -0.36236 0 0 0 0 0 0.03718 0 0 0 -0.31816 0 1.8394 -0.14388 0.20029 -2.7455
LEU_359 -7.69156 0.65781 5.277 -0.68175 0.15366 0.25387 3.11713 -3.16896 -0 -0 -2.67846 0.08728 0 0 0 0 0 0.09383 0.02882 0.89247 0 -0.23831 0 0.18072 -0.36386 0.31777 -3.76253
ASN_360 -4.98147 0.19819 5.92714 -0.17888 0.03173 0.26596 2.71374 -2.81592 -0 -0 -2.60546 -0.31204 0 0 0 0 0 0.01285 0.00081 0 1.41571 0.33653 0 -0.93687 -0.0552 0.33179 -0.65139
ASN_361 -7.4634 0.24091 7.55774 -0.17668 0.01516 0.25554 3.68817 -3.69383 -0.00498 -0.03488 -4.00211 -0.34697 0 0 0 -0.861 0 -0.00328 0.01247 0 1.48138 0.35735 0 -0.93687 0.06793 0.31136 -3.53601
LEU_362 -9.80238 1.26353 3.77392 -0.65069 0.23534 0.19512 2.74982 -3.00127 -0 -0 -1.79912 0.16028 0 0 0 0 0 0.00877 0.04998 0.77207 0 -0.19141 0 0.18072 0.0966 0.50177 -5.45695
LYS_363 -5.63371 0.44223 6.64545 -0.44285 0.0508 0.27846 3.20203 -3.00572 -0 -0 -3.87884 0.14893 0 0 0 0 0 0.00748 0.0769 2.34387 0 0.06578 0 -1.5107 0.00081 0.47103 -0.73803
LYS_364 -5.36222 0.64772 5.51137 -0.30496 0.02413 0.1299 2.4599 -2.66179 -0 -0 -1.348 0.00325 0 0 0 0 0 -0.03949 0.02333 1.73531 0 0.01628 0 -1.5107 -0.23995 0.3606 -0.55531
THR_365 -7.90161 0.88137 4.71603 -0.21067 0.15678 0.07684 3.05084 -2.92693 -0.00031 -0.005 -2.98916 -0.10934 0 0 0 0 0 -0.02632 0.04314 0.08585 0 0.06517 2.32592 -1.0874 -0.12509 0.33288 -3.64701
PHE_366 -10.5111 1.54046 1.40835 -0.58611 0.4703 0.30778 2.31574 -2.3644 -0.0092 -0.07513 -2.34494 -0.24971 0 0 0 0 0 0.01004 0.18555 0 3.02473 0.0363 0 1.0402 -0.04237 0.65479 -5.1887
GLU_367 -4.12136 0.24779 5.33621 -0.24495 0.03608 0.40076 2.80953 -2.32663 -0 -0 -3.23981 -0.47669 0 0 0 0 0 -0.00254 0.0071 0 3.04103 0.26977 0 -2.7348 0.22296 0.88928 0.11374
SER_368 -5.22378 0.84302 4.73756 -0.02151 0 0.05599 2.84116 -2.35611 -0.06693 -0.37469 -2.48321 -0.91317 0 0 0 0 0 0.23978 0.24712 0.58849 0 -0.3599 0.62173 -0.77834 2.29377 1.01546 0.90644
LEU_369 -7.0757 1.71501 0.93467 -0.7088 0.31713 0.25761 1.34741 -1.59337 -0.00031 -0.005 0.64967 0.13744 0 0 0 0 0 -0.07759 0.1317 0.51778 0 -0.0677 0 0.18072 2.31547 1.02194 -0.00192
GLN_370 -5.27987 0.3327 3.82834 -0.87466 0.15657 0.95461 1.02733 -1.9489 -0.04275 -0.23372 -0.03441 -0.98197 0 0 0 0 0 -0.0785 0.01124 0 2.88344 -0.25375 0 -0.18838 0.14592 0.48991 -0.08685
ASP_371 -3.68898 0.32124 4.14924 -0.10855 0.00159 0.32963 1.22606 -1.80122 -0.00222 -0.02279 -0.78545 -0.30888 0 0 0 0 0 -0.0252 0.00724 0 1.96676 -0.25949 0 -2.3716 -0.27109 0.27676 -1.36696
LYS_372 -6.21644 0.76258 6.51022 -0.46489 0.12997 0.31369 2.84999 -2.79775 -0.00383 -0.0113 -4.02922 -0.42419 0 0 -0.19832 0 0 -0.09651 0.14877 2.71752 0 -0.1042 0 -1.5107 -0.20346 0.41741 -2.21067
GLU_373 -4.55654 0.44144 4.30198 -0.22378 0.04517 0.3515 1.90503 -1.79278 -0.03892 -0.26742 -1.17154 -0.50603 0 0 0 0 0 -0.04414 0.00286 0 3.41483 0.15067 0 -2.7348 -0.13288 0.37046 -0.48489
LYS_374 -4.11014 0.77773 4.00349 -0.44204 0.07463 0.26706 2.04624 -1.79042 -0.00383 -0.0113 -0.94181 -0.19812 0 0 0 0 0 0.30812 0.03743 1.96885 0 0.00427 0 -1.5107 5.6887 1.34448 7.51263
PRO_375 -4.63407 1.06618 3.23201 -0.07001 0 0.04364 1.45884 -1.50625 -0 -0 -1.2934 0.58529 0 0 0 0 0 -0.16592 0.05105 0.19575 0 -0.4225 0 -2.4119 5.75352 1.68807 3.57029
LEU_376 -7.77616 0.6339 5.68753 -0.4698 0.28301 0.10856 3.53157 -3.14974 -0.01446 -0.13146 -1.65425 0.19568 0 0 0 0 0 0.04143 0.05777 0.42299 0 -0.25509 0 0.18072 -0.01934 0.75221 -1.57494
THR_377 -5.97092 0.28363 4.56208 -0.11765 0.03178 0.05373 2.41012 -2.59896 -0.00223 -0.01509 -0.5616 -0.72424 0 0 0 0 0 0.50617 0.03616 0.23438 0 0.0794 2.30048 -1.0874 -0.20745 0.64302 -0.1446
LEU_378 -5.72272 0.66929 5.04219 -0.46794 0.22249 0.10861 2.47801 -2.44937 -0.00498 -0.01558 -2.15681 0.19671 0 0 0 0 0 0.17157 0.00918 0.38096 0 -0.27371 0 0.18072 -0.21173 0.64893 -1.19418
GLN_379 -5.06851 0.52618 5.32962 -0.26469 0.03763 0.19127 3.27629 -2.69884 -0.01446 -0.13146 -3.10686 -0.49291 0 0 0 0 0 -0.04911 0.06827 0 2.89179 -0.24202 0 -0.18838 -0.28301 0.53328 0.31406
PHE_380 -11.208 2.16695 5.18509 -0.65674 0.59113 0.33031 3.843 -3.87272 -0 -0 -2.8477 -0.36779 0 0 0 0 0 0.1483 0.18362 0 3.29114 0.19202 0 1.0402 -0.2239 0.70792 -1.49714
GLU_381 -5.36056 0.54832 7.47661 -0.42624 0.05824 0.82397 3.84254 -3.27153 -0 -0 -4.61081 -0.44273 0 0 0 -0.82259 0 0.08068 0.03232 0 3.17974 -0.35933 0 -2.7348 -0.2918 0.68575 -1.59221
ASN_382 -4.63989 0.38734 5.63266 -0.18304 0.0324 0.26991 3.04349 -2.64874 -0.00498 -0.01558 -2.59508 -0.33982 0 0 0 0 0 0.32599 0.01381 0 1.61562 0.16312 0 -0.93687 -0.19963 0.43261 0.35332
ALA_383 -5.2382 0.49998 4.44023 -0.02119 0 0 2.73244 -2.7072 -0.00498 -0.03488 -1.62617 -0.39361 0 0 0 0 0 0.10146 0 0 0 -0.26901 0 1.8394 -0.18851 0.46123 -0.40902
THR_384 -6.93811 0.69726 6.53747 -0.21154 0.16642 0.07665 3.40627 -3.30025 -0 -0 -3.25852 -0.1662 0 0 0 0 0 0.11932 0.01668 0.08508 0 -0.01162 2.33857 -1.0874 -0.21533 0.43157 -1.31367
LYS_385 -5.52925 0.30024 6.24978 -0.30484 0.02888 0.13674 3.01012 -2.86433 -0 -0 -2.32171 0.00533 0 0 0 0 0 0.16593 0.1065 1.68923 0 -0.02043 0 -1.5107 -0.15801 0.31932 -0.69718
THR_386 -5.65051 0.62712 5.84091 -0.20372 0.12068 0.07434 3.15229 -2.89634 -0.00902 -0.10571 -3.15392 -0.17546 0 0 0 0 0 0.01242 0.00429 0.09203 0 -0.00337 2.31624 -1.0874 -0.16901 0.29882 -0.91531
ILE_387 -8.86322 0.59439 5.91531 -0.48749 0.31466 0.10202 3.22252 -3.43329 -0.00338 -0.0369 -2.337 -0.05826 0 0 0 0 0 -0.02083 0.02586 0.6668 0 -0.31033 0 0.73287 0.02955 0.49868 -3.44803
ILE_388 -6.42027 0.42281 6.08291 -0.5044 0.38329 0.10348 2.71138 -3.07444 -0.01936 -0.12299 -2.12354 -0.01902 0 0 0 0 0 0.00964 0.04487 0.53516 0 -0.40517 0 0.73287 0.03404 0.58134 -1.04741
GLU_389 -4.79255 0.20903 5.23418 -0.21106 0.02291 0.28245 2.51975 -2.52847 -0.00902 -0.10571 -2.27659 -0.59966 0 0 0 0 0 0.11062 0.03766 0 3.01356 -0.26345 0 -2.7348 -0.28429 0.37427 -2.00117
PHE_390 -10.3833 1.57961 5.97691 -0.65459 0.05282 0.28191 3.85744 -3.77127 -0.00591 -0.04451 -2.96217 -0.03891 0 0 0 0 0 0.12845 0.4225 0 2.72456 0.10319 0 1.0402 -0.38734 0.95573 -1.12471
GLU_391 -6.51138 0.58967 7.41725 -0.19759 0.02013 0.26252 2.73105 -3.41883 -0.03107 -0.2841 -2.4054 -0.57225 0 0 0 0 0 0.06068 0.06529 0 3.10622 -0.19064 0 -2.7348 -0.31009 1.09638 -1.30698
HIS_392 -5.9537 0.44604 6.5218 -0.38978 0.00649 0.4525 2.66956 -3.19936 -0.01553 -0.14996 -2.7148 -0.35954 0 0 0 -0.31499 0 0.03005 0.00911 0 2.43668 0.02563 0 -0.45461 -0.32243 0.47406 -0.80277
GLN_393 -7.37812 0.54601 5.95071 -0.27558 0.0407 0.18818 3.21951 -3.28653 -0.00636 -0.04167 -2.53659 -0.43108 0 0 0 0 0 -0.04455 0.15769 0 3.09997 -0.11091 0 -0.18838 -0.22015 0.57255 -0.7446
TYR_394 -12.6978 2.14628 6.11051 -0.61185 0.03129 0.28789 3.68746 -4.13916 -0.00074 -0.00411 -3.23922 -0.28266 0 0 0 0 0 0.00808 0.01781 0 3.05798 -0.18087 0.03309 1.2797 -0.20657 0.81249 -3.8904
ARG_395 -6.31982 0.32604 7.53861 -0.73184 0.13149 0.47274 2.82353 -3.47844 -0.03326 -0.33286 -3.80487 0.3653 0 0 0 -0.31499 0 0.02661 0.21507 1.44033 0 -0.07418 0 -1.2888 -0.25946 0.66024 -2.63854
LEU_396 -5.25481 0.28248 5.59477 -0.48336 0.21157 0.11406 2.66453 -2.65873 -0 -0 -2.33466 0.24143 0 0 0 0 0 -0.01537 0.05974 0.36517 0 -0.27702 0 0.18072 -0.326 0.32719 -1.30828
VAL_397 -7.83084 0.65679 3.67764 -0.30578 0.20307 0.0693 2.79227 -2.7854 -0 -0 -2.26553 -0.17459 0 0 0 0 0 -0.05002 0.02063 0.12898 0 -0.32587 0 1.9342 -0.19634 0.28742 -4.16404
LEU_398 -8.98079 1.45919 4.53051 -0.4813 0.19871 0.1025 2.87825 -3.11425 -0.00636 -0.04167 -2.39749 0.2449 0 0 0 0 0 -0.03211 0.07043 0.43596 0 -0.24432 0 0.18072 -0.18021 0.63194 -4.7454
THR_399 -5.25089 0.30167 6.18069 -0.20096 0.12628 0.07192 2.92148 -2.8887 -0.00262 -0.01823 -3.2853 -0.04698 0 0 0 0 0 -0.01367 0.00654 0.05496 0 -0.02023 2.27839 -1.0874 -0.02223 0.59203 -0.30323
LYS_400 -4.95753 0.20488 5.57516 -0.30366 0.0279 0.13542 2.64348 -2.57547 -0 -0 -3.08595 -0.01707 0 0 0 0 0 0.02489 0.02762 1.69641 0 -0.01934 0 -1.5107 -0.11666 0.27057 -1.98005
TYR_401 -11.9298 1.15318 4.65643 -0.58622 0.31824 0.29169 3.76132 -3.58327 -0.00212 -0.02447 -2.33562 -0.34043 0 0 0 0 0 0.05521 0.10171 0 3.14592 0.0474 0.04167 1.2797 -0.27969 0.48091 -3.74825
TYR_402 -7.80204 0.80291 4.93322 -0.55381 0.0614 0.22525 2.66638 -3.13292 -0 -0 -2.42195 -0.28239 0 0 0 0 0 0.04809 0.14981 0 2.8755 -0.01539 0.01622 1.2797 -0.16376 0.54357 -0.77022
GLU_403 -5.26794 0.28686 6.69881 -0.21228 0.02439 0.27716 2.40037 -2.92325 -0 -0 -2.65667 -0.602 0 0 0 0 0 0.00208 0.19538 0 3.11669 -0.29707 0 -2.7348 -0.3825 0.39036 -1.68442
THR_404 -6.37991 0.63815 5.95683 -0.19775 0.12443 0.06858 3.22183 -3.10555 -0.00262 -0.01823 -3.93912 -0.0491 0 0 0 0 0 0.02413 0.06874 0.12356 0 0.01687 2.2485 -1.0874 -0.27967 0.47954 -2.08817
ILE_405 -9.82563 1.21355 4.19341 -0.49149 0.29303 0.09811 2.70874 -2.98972 -0 -0 -1.81645 0.13667 0 0 -0.36648 0 0 -0.02591 0.16223 0.78144 0 -0.20705 0 0.73287 0.06839 0.68993 -4.64436
ASN_406 -3.3825 0.17496 3.56445 -0.20298 0.05498 0.32511 1.25397 -1.76933 -0.00117 -0.01861 -1.1662 -0.42423 0 0 0 0 0 -0.08232 0.00482 0 1.97254 -0.39732 0 -0.93687 -0.26936 0.61496 -0.68512
LYS_407 -3.58053 0.25165 4.71321 -0.28967 0.02963 0.14507 1.6417 -1.93261 -0 -0 -1.89344 -0.17969 0 0 0 0 0 -0.01661 0.09025 1.74198 0 -0.22332 0 -1.5107 -0.04227 0.47248 -0.58287
ASN_408 -4.54479 0.29637 4.97321 -0.33396 0.08524 0.58196 1.66256 -2.45928 -0 -0 -0.72456 -0.19065 0 0 0 0 0 0.01002 0.07281 0 1.71431 -0.41196 0 -0.93687 0.32816 0.47284 0.5954
GLU_409 -3.92963 0.26717 4.54959 -0.48862 0.08085 0.71199 1.95016 -2.0149 -0 -0 -1.07398 -1.21345 0 0 0 0 0 0.01807 0.02844 0 3.70426 -0.02448 0 -2.7348 -0.22541 0.47817 0.08343
VAL_410 -5.78442 0.67144 3.20413 -0.27451 0.2072 0.04575 1.43208 -2.02136 -0.01631 -0.1498 -0.82829 0.4623 0 0 0 0 0 -0.16302 0.00852 0.65899 0 0.44352 0 1.9342 -0.26373 0.53567 0.10236
THR_411 -3.99783 0.38267 2.96247 -0.12614 0.09107 0.0643 1.50682 -1.62671 -0 -0 -0.27832 -0.8276 0 0 0 0 0 -0.03282 0.02576 0.1032 0 0.01769 2.25987 -1.0874 -0.17801 0.38047 -0.36054
GLU_412 -5.61073 0.36676 5.39298 -0.2332 0.03997 0.36652 2.45368 -2.50117 -0 -0 -3.14898 -0.5146 0 0 0 0 0 0.00662 0.06433 0 3.24266 -0.03715 0 -2.7348 -0.40071 0.20151 -3.04631
ARG_413 -9.23128 0.86472 7.09775 -0.494 0.08984 0.26023 3.77054 -3.4767 -0.00349 -0.04839 -3.04463 0.43642 0 0 -0.36648 0 0 -0.06142 0.30392 2.07324 0 -0.1482 0 -1.2888 -0.48635 0.44709 -3.30599
ILE_414 -7.59843 1.16573 3.06076 -0.70479 0.39595 0.25169 1.50389 -2.40006 -0.01383 -0.11295 -0.25045 0.39405 0 0 0 0 0 0.0058 0.03531 1.06581 0 -0.11834 0 0.73287 -0.33893 0.75332 -2.17261
PHE_415 -11.965 2.1191 3.33132 -0.82461 0.04441 0.2245 2.46987 -3.15963 -0 -0 -1.45125 -0.09744 0 0 0 0 0 0.03893 0.00124 0 1.78265 -0.43217 0 1.0402 -0.02118 0.71025 -6.18888
LEU_416 -10.0574 1.00173 4.48398 -0.51495 0.22144 0.1254 3.14794 -3.21494 -0 -0 -1.71706 0.26459 0 0 0 0 0 -0.02295 0.1201 0.33951 0 -0.27535 0 0.18072 -0.10097 0.58943 -5.4288
ILE_417 -9.16295 1.80078 3.4811 -0.69477 0.41694 0.23821 2.8505 -3.07015 -0 -0 -2.13827 0.44845 0 0 0 0 0 0.40415 0.0142 0.98477 0 -0.05755 0 0.73287 -0.21322 1.15721 -2.80774
ASP_418 -7.67282 0.46225 8.08355 -0.10865 0.01143 0.3334 4.19193 -3.85881 -0 -0 -4.55719 -0.30141 0 0 0 -0.78278 0 0.00349 0.07119 0 1.74043 0.05238 0 -2.3716 -0.23676 1.11315 -3.82682
LEU_419 -10.9041 2.05031 3.31732 -0.51415 0.12635 0.11331 3.36992 -3.17175 -0 -0 -2.62361 0.20355 0 0 0 0 0 0.07838 1.13858 0.31085 0 -0.29994 0 0.18072 -0.3542 1.4884 -5.49008
VAL_420 -9.25272 1.47615 3.75745 -0.31056 0.23756 0.07067 3.26374 -3.1983 -0 -0 -1.91739 -0.03813 0 0 0 0 0 0.00063 0.1085 0.0406 0 -0.2776 0 1.9342 -0.17918 1.71679 -2.5676
ALA_421 -5.66545 0.57802 4.06683 -0.02142 0 0 2.62434 -2.69387 -0 -0 -2.31482 -0.36991 0 0 0 0 0 0.0253 0 0 0 -0.26695 0 1.8394 -0.23392 0.63579 -1.79665
SER_422 -6.62566 0.59917 5.94285 -0.02739 0 0.06426 3.50148 -3.16042 -0.00912 -0.13817 -2.61278 -0.61483 0 0 0 0 0 -0.00667 0.00027 0.74819 0 0.33165 0.60741 -0.77834 -0.15209 0.32578 -2.00441
VAL_423 -9.28924 1.55887 3.46978 -0.30913 0.16981 0.06852 3.06471 -3.03999 -0 -0 -2.13296 -0.04468 0 0 0 0 0 0.04056 0.00068 0.09168 0 -0.204 0 1.9342 0.03398 0.51429 -4.07292
LYS_424 -7.11543 0.57851 7.06272 -0.29679 0.02612 0.12758 3.20555 -3.33597 -0 -0 -2.24367 0.00731 0 0 0 0 0 -0.03473 0.03161 1.73596 0 0.00787 0 -1.5107 -0.24209 0.64665 -1.3495
HIS_425 -9.27164 1.06495 6.71639 -0.38675 0.00482 0.44864 3.35235 -3.60686 -0 -0 -2.45852 -0.32411 0 0 0 -0.46832 0 0.21441 0.00021 0 2.17283 -0.00997 0 -0.45461 -0.32515 0.73361 -2.59774
ILE_426 -10.5059 1.27348 4.35978 -0.48003 0.4266 0.09517 3.47026 -3.45884 -0.00074 -0.00411 -2.22402 -0.02628 0 0 0 0 0 -0.02248 0.04456 0.60061 0 -0.45333 0 0.73287 -0.12539 0.92035 -5.37744
GLU_427 -7.71038 0.53722 8.1696 -0.32685 0.05093 0.38117 2.92625 -3.71676 -0.02142 -0.23726 -2.44835 -0.60851 0 0 0 0 0 0.04994 0.02372 0 3.25389 -0.21452 0 -2.7348 -0.23942 0.63138 -2.23417
ARG_428 -8.75546 1.10677 9.30821 -1.40623 0.31143 1.21597 4.04689 -4.10257 -0.0015 -0.01167 -5.1963 0.27611 0 0 0 -1.04193 0 -0.02744 0.19784 3.1814 0 -0.17071 0 -1.2888 -0.4949 0.67047 -2.18241
ILE_429 -9.26285 0.97018 4.09808 -0.48986 0.43714 0.09471 3.27933 -3.07766 -0 -0 -2.82263 0.08568 0 0 0 0 0 0.01855 0.07064 0.53518 0 -0.33205 0 0.73287 -0.13511 1.13801 -4.65978
ASN_430 -8.0484 0.55735 6.81117 -0.17906 0.05484 0.28113 3.61454 -3.65753 -0.01136 -0.09962 -2.5059 -0.34097 0 0 0 -0.861 0 0.0374 0.27505 0 1.42657 0.30981 0 -0.93687 0.12992 1.02401 -2.11892
ASP_431 -5.65041 0.25875 7.83606 -0.10568 0.00672 0.31776 3.74181 -3.46818 -0.02131 -0.25998 -4.30256 -0.43213 0 0 0 -1.04193 0 -0.03424 0.01426 0 1.71454 0.21575 0 -2.3716 -0.11432 0.65034 -3.04634
TYR_432 -10.9633 1.63667 6.48602 -0.7517 0.1042 0.39698 3.54206 -3.60958 -0 -0 -2.701 -0.20524 0 0 0 -0.50246 0 0.03363 0.03047 0 2.26037 0.03603 0.00434 1.2797 -0.14619 0.89852 -2.17048
CYS_433 -8.48488 0.69406 5.48103 -0.04898 0 0.01663 3.30642 -2.97615 -0.0015 -0.01167 -3.10111 -0.01655 0 0 0 0 0 0.12954 0.02965 0.27449 0 0.26453 0 3.6196 0.09698 0.81887 0.09097
TYR_434 -8.01965 0.56707 6.56008 -0.9373 0.06248 0.34381 3.36797 -3.3531 -0 -0 -3.94605 -0.29546 0 0 -0.75598 0 0 0.00512 0.00538 0 1.74787 -0.42657 0.02574 1.2797 0.18514 0.28693 -3.29681
ASN_435 -5.76471 0.17624 6.71792 -0.17739 0.03878 0.26138 3.07393 -3.19925 -0.01007 -0.144 -3.48874 -0.32374 0 0 0 0 0 0.12639 0.03143 0 1.54942 0.32416 0 -0.93687 0.06973 0.26859 -1.4068
ILE_436 -9.25788 0.8251 4.65104 -0.49582 0.35307 0.09934 3.30861 -3.20339 -0 -0 -2.20258 -0.00588 0 0 0 0 0 -0.01044 0.00089 0.63922 0 -0.42678 0 0.73287 -0.01152 0.45196 -4.5522
ILE_437 -8.89966 1.05569 4.17138 -0.49684 0.43463 0.10264 2.5776 -2.91869 -0 -0 -1.61671 0.04641 0 0 0 0 0 -0.01877 0.10869 0.59674 0 -0.33054 0 0.73287 0.0526 0.77885 -3.62311
LYS_438 -8.49472 0.63975 8.26517 -0.51258 0.21029 0.31635 3.67664 -3.69568 -0.03033 -0.19482 -5.22484 0.09686 0 0 0 -0.82259 0 0.11925 0.0181 2.01673 0 -0.12907 0 -1.5107 -0.06358 0.74239 -4.57738
SER_439 -5.56397 0.77314 5.61472 -0.03128 0 0.02217 3.49723 -2.8653 -0.00716 -0.05096 -2.90509 -0.06132 0 0 0 0 0 -0.02434 0.00084 0.54455 0 0.27493 1.78834 -0.77834 -0.22862 0.53306 0.53263
PHE_440 -10.0504 1.84321 2.88607 -0.54108 0.34183 0.22791 2.9864 -2.88642 -0.02152 -0.12499 -2.30748 -0.18141 0 0 0 0 0 -0.10918 0.07219 0 3.13004 0.25458 0 1.0402 -0.10329 1.03782 -2.5055
LEU_441 -6.81628 0.92944 4.44936 -0.52091 0.29098 0.11307 3.23153 -2.71391 -0 -0 -3.00527 0.06624 0 0 0 0 0 -0.07659 0.05926 3.26827 0 -0.26872 0 0.18072 -0.18187 1.27059 0.27592
PHE_442 -12.6809 2.49208 5.53796 -0.92173 0.13923 0.49299 3.09092 -3.88999 -0.0225 -0.10733 -1.42338 0.22592 0 0 0 0 0 -0.12839 0.00258 0 4.51228 0.31743 0 1.0402 -0.12453 1.30212 -0.14504
ILE_443 -7.62141 1.50456 3.04669 -0.52597 0.39105 0.1048 1.89607 -2.27173 -0 -0 -0.41579 0.3919 0 0 0 0 0 0.17976 0.34353 0.88118 0 0.20197 0 0.73287 -0.09722 1.25657 -0.00119
LYS_444 -4.08103 0.49377 5.07475 -0.48333 0.12515 0.2942 2.50068 -2.10615 -0.02375 -0.14777 -2.70815 0.21253 0 0 -0.76352 0 0 0.02068 0.31226 2.5069 0 -0.2247 0 -1.5107 0.10193 0.71971 0.31346
ASN_445 -6.42988 0.87271 5.94071 -0.2135 0.01087 0.30575 2.95041 -2.89791 -0 -0 -1.14385 -0.51471 0 0 -1.21179 0 0 0.21693 0.02407 0 2.93902 0.19264 0 -0.93687 0.30656 1.19631 1.60747
PRO_446 -3.60262 0.70721 1.64334 -0.07278 0 0.04444 0.25746 -0.77388 -0 -0 0.05334 0.54756 0 0 0 0 0 -0.13825 0.05653 0.41155 0 -0.58556 0 -2.4119 -0.08005 1.415 -2.52861
GLU_447 -4.59076 0.30247 3.64828 -0.18483 0.02788 0.2633 1.27208 -1.87697 -0.00793 -0.08778 -1.05385 -0.4863 0 0 -1.21179 0 0 0.2789 0.00769 0 3.06995 0.03535 0 -2.7348 -0.12856 0.96853 -2.48915
ILE_448 -6.88067 1.05642 0.20358 -0.47276 0.29385 0.09487 0.42219 -1.23388 -0.00904 -0.13667 -0.29882 0.149 0 0 0 0 0 -0.01969 0.24524 0.47775 0 -0.54748 0 0.73287 -0.27673 0.91516 -5.2848
PHE_449 -6.47792 0.66938 2.53076 -0.63895 0.2079 0.3118 0.84981 -1.83937 -0.01505 -0.20104 -0.81615 0.28639 0 0 0 0 0 0.00231 0.03314 0 2.25913 -0.33572 0 1.0402 -0.3437 0.70364 -1.77346
ASN:CtermProteinFull_450 -3.65898 0.29197 3.02219 -0.42106 0.06296 1.09094 0.82034 -1.41685 -0.01941 -0.25941 -2.1184 -0.04063 0 0 -0.75598 0 0 0 0.14594 0 3.07351 0 0 -0.93687 -0.05403 0.47623 -0.69754
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10495 DOMAINID 10859 MODEL 2 SSGCID - MygeA.19963.a Uncharacterized protein MG409  MG_409
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 372.458 tmscore: 0.88287 1t72A_203 prob: 100 ident: 17.49
ATOM      1  N   MET A   1      -1.978  39.151  24.374  1.00  9.470          N  
ATOM      2  CA  MET A   1      -1.295  38.203  25.249  1.00  8.450          C  
ATOM      3  C   MET A   1      -1.854  36.785  25.121  1.00  7.630          C  
ATOM      4  O   MET A   1      -1.190  35.902  24.583  1.00  7.930          O  
ATOM      5  CB  MET A   1      -1.334  38.665  26.706  1.00 12.240          C  
ATOM      6  CG  MET A   1      -0.583  37.725  27.683  1.00 12.240          C  
ATOM      7  SD  MET A   1      -0.644  38.262  29.408  1.00 12.240          S  
ATOM      8  CE  MET A   1      -2.336  37.898  29.865  1.00 12.240          C  
ATOM      9 1H   MET A   1      -1.979  40.067  24.799  1.00 11.360          H  
ATOM     10 2H   MET A   1      -1.501  39.194  23.484  1.00 11.360          H  
ATOM     11 3H   MET A   1      -2.930  38.846  24.230  1.00 11.360          H  
ATOM     12  HA  MET A   1      -0.250  38.160  24.945  1.00 10.140          H  
ATOM     13 1HB  MET A   1      -0.889  39.656  26.788  1.00 14.690          H  
ATOM     14 2HB  MET A   1      -2.369  38.746  27.030  1.00 14.690          H  
ATOM     15 1HG  MET A   1      -1.004  36.722  27.633  1.00 14.690          H  
ATOM     16 2HG  MET A   1       0.465  37.662  27.384  1.00 14.690          H  
ATOM     17 1HE  MET A   1      -2.498  38.167  30.908  1.00 14.690          H  
ATOM     18 2HE  MET A   1      -3.020  38.473  29.246  1.00 14.690          H  
ATOM     19 3HE  MET A   1      -2.536  36.835  29.733  1.00 14.690          H  
ATOM     20  N   GLU A   2      -3.075  36.550  25.605  1.00  6.800          N  
ATOM     21  CA  GLU A   2      -3.640  35.194  25.662  1.00  6.190          C  
ATOM     22  C   GLU A   2      -3.702  34.465  24.317  1.00  5.690          C  
ATOM     23  O   GLU A   2      -3.505  33.243  24.254  1.00  5.690          O  
ATOM     24  CB  GLU A   2      -5.059  35.251  26.241  1.00  8.910          C  
ATOM     25  CG  GLU A   2      -5.153  35.741  27.693  1.00  8.910          C  
ATOM     26  CD  GLU A   2      -5.198  37.247  27.812  1.00  8.910          C  
ATOM     27  OE1 GLU A   2      -4.976  37.911  26.812  1.00  8.910          O  
ATOM     28  OE2 GLU A   2      -5.452  37.734  28.884  1.00  8.910          O  
ATOM     29  H   GLU A   2      -3.632  37.306  26.011  1.00  8.160          H  
ATOM     30  HA  GLU A   2      -3.016  34.604  26.334  1.00  7.430          H  
ATOM     31 1HB  GLU A   2      -5.677  35.905  25.623  1.00 10.690          H  
ATOM     32 2HB  GLU A   2      -5.503  34.257  26.198  1.00 10.690          H  
ATOM     33 1HG  GLU A   2      -6.049  35.323  28.150  1.00 10.690          H  
ATOM     34 2HG  GLU A   2      -4.289  35.366  28.243  1.00 10.690          H  
ATOM     35  N   ASN A   3      -3.867  35.217  23.227  1.00  5.590          N  
ATOM     36  CA  ASN A   3      -3.993  34.643  21.895  1.00  5.500          C  
ATOM     37  C   ASN A   3      -2.687  34.063  21.352  1.00  4.870          C  
ATOM     38  O   ASN A   3      -2.678  33.428  20.285  1.00  5.100          O  
ATOM     39  CB  ASN A   3      -4.574  35.661  20.943  1.00  7.740          C  
ATOM     40  CG  ASN A   3      -6.030  35.911  21.223  1.00  7.740          C  
ATOM     41  OD1 ASN A   3      -6.733  35.061  21.782  1.00  7.740          O  
ATOM     42  ND2 ASN A   3      -6.498  37.070  20.848  1.00  7.740          N  
ATOM     43  H   ASN A   3      -4.008  36.208  23.344  1.00  6.710          H  
ATOM     44  HA  ASN A   3      -4.694  33.815  21.969  1.00  6.600          H  
ATOM     45 1HB  ASN A   3      -4.030  36.601  21.031  1.00  9.280          H  
ATOM     46 2HB  ASN A   3      -4.465  35.309  19.918  1.00  9.280          H  
ATOM     47 1HD2 ASN A   3      -7.460  37.298  21.009  1.00  9.280          H  
ATOM     48 2HD2 ASN A   3      -5.901  37.735  20.398  1.00  9.280          H  
ATOM     49  N   ILE A   4      -1.601  34.193  22.124  1.00  4.360          N  
ATOM     50  CA  ILE A   4      -0.338  33.591  21.757  1.00  3.990          C  
ATOM     51  C   ILE A   4      -0.547  32.097  21.630  1.00  2.880          C  
ATOM     52  O   ILE A   4       0.162  31.434  20.874  1.00  2.820          O  
ATOM     53  CB  ILE A   4       0.768  33.881  22.816  1.00  5.730          C  
ATOM     54  CG1 ILE A   4       2.190  33.511  22.286  1.00  5.730          C  
ATOM     55  CG2 ILE A   4       0.509  33.113  24.141  1.00  5.730          C  
ATOM     56  CD1 ILE A   4       2.678  34.336  21.122  1.00  5.730          C  
ATOM     57  H   ILE A   4      -1.650  34.734  22.992  1.00  5.230          H  
ATOM     58  HA  ILE A   4      -0.044  33.984  20.791  1.00  4.790          H  
ATOM     59  HB  ILE A   4       0.759  34.946  23.032  1.00  6.880          H  
ATOM     60 1HG1 ILE A   4       2.893  33.636  23.103  1.00  6.880          H  
ATOM     61 2HG1 ILE A   4       2.198  32.466  21.982  1.00  6.880          H  
ATOM     62 1HG2 ILE A   4       1.280  33.378  24.860  1.00  6.880          H  
ATOM     63 2HG2 ILE A   4      -0.467  33.393  24.542  1.00  6.880          H  
ATOM     64 3HG2 ILE A   4       0.541  32.041  23.984  1.00  6.880          H  
ATOM     65 1HD1 ILE A   4       3.678  34.010  20.841  1.00  6.880          H  
ATOM     66 2HD1 ILE A   4       2.028  34.212  20.279  1.00  6.880          H  
ATOM     67 3HD1 ILE A   4       2.706  35.387  21.404  1.00  6.880          H  
ATOM     68  N   ASN A   5      -1.505  31.551  22.400  1.00  2.490          N  
ATOM     69  CA  ASN A   5      -1.780  30.139  22.357  1.00  1.940          C  
ATOM     70  C   ASN A   5      -2.223  29.696  20.972  1.00  1.910          C  
ATOM     71  O   ASN A   5      -1.903  28.585  20.576  1.00  1.920          O  
ATOM     72  CB  ASN A   5      -2.818  29.751  23.394  1.00  2.940          C  
ATOM     73  CG  ASN A   5      -2.878  28.236  23.614  1.00  2.940          C  
ATOM     74  OD1 ASN A   5      -1.851  27.645  23.959  1.00  2.940          O  
ATOM     75  ND2 ASN A   5      -4.025  27.624  23.438  1.00  2.940          N  
ATOM     76  H   ASN A   5      -2.053  32.149  23.030  1.00  2.990          H  
ATOM     77  HA  ASN A   5      -0.864  29.603  22.589  1.00  2.330          H  
ATOM     78 1HB  ASN A   5      -2.586  30.242  24.338  1.00  3.520          H  
ATOM     79 2HB  ASN A   5      -3.801  30.106  23.072  1.00  3.520          H  
ATOM     80 1HD2 ASN A   5      -4.099  26.603  23.581  1.00  3.520          H  
ATOM     81 2HD2 ASN A   5      -4.833  28.140  23.159  1.00  3.520          H  
ATOM     82  N   TYR A   6      -2.920  30.548  20.205  1.00  1.900          N  
ATOM     83  CA  TYR A   6      -3.394  30.125  18.897  1.00  1.890          C  
ATOM     84  C   TYR A   6      -2.231  30.112  17.939  1.00  1.840          C  
ATOM     85  O   TYR A   6      -2.150  29.265  17.043  1.00  1.840          O  
ATOM     86  CB  TYR A   6      -4.529  31.018  18.424  1.00  2.650          C  
ATOM     87  CG  TYR A   6      -5.747  30.817  19.277  1.00  2.650          C  
ATOM     88  CD1 TYR A   6      -6.125  31.801  20.160  1.00  2.650          C  
ATOM     89  CD2 TYR A   6      -6.464  29.631  19.204  1.00  2.650          C  
ATOM     90  CE1 TYR A   6      -7.216  31.617  20.973  1.00  2.650          C  
ATOM     91  CE2 TYR A   6      -7.554  29.438  20.017  1.00  2.650          C  
ATOM     92  CZ  TYR A   6      -7.935  30.424  20.901  1.00  2.650          C  
ATOM     93  OH  TYR A   6      -9.026  30.233  21.717  1.00  2.650          O  
ATOM     94  H   TYR A   6      -3.129  31.499  20.509  1.00  2.280          H  
ATOM     95  HA  TYR A   6      -3.774  29.115  18.967  1.00  2.270          H  
ATOM     96 1HB  TYR A   6      -4.226  32.067  18.480  1.00  3.180          H  
ATOM     97 2HB  TYR A   6      -4.781  30.789  17.391  1.00  3.180          H  
ATOM     98  HD1 TYR A   6      -5.558  32.722  20.210  1.00  3.180          H  
ATOM     99  HD2 TYR A   6      -6.162  28.858  18.510  1.00  3.180          H  
ATOM    100  HE1 TYR A   6      -7.511  32.402  21.670  1.00  3.180          H  
ATOM    101  HE2 TYR A   6      -8.115  28.509  19.966  1.00  3.180          H  
ATOM    102  HH  TYR A   6      -9.156  31.013  22.265  1.00  3.180          H  
ATOM    103  N   GLN A   7      -1.301  31.043  18.132  1.00  1.820          N  
ATOM    104  CA  GLN A   7      -0.128  31.046  17.274  1.00  1.780          C  
ATOM    105  C   GLN A   7       0.668  29.763  17.546  1.00  1.690          C  
ATOM    106  O   GLN A   7       1.180  29.126  16.616  1.00  1.630          O  
ATOM    107  CB  GLN A   7       0.737  32.270  17.523  1.00  2.510          C  
ATOM    108  CG  GLN A   7       0.104  33.580  17.100  1.00  2.510          C  
ATOM    109  CD  GLN A   7       1.025  34.728  17.364  1.00  2.510          C  
ATOM    110  OE1 GLN A   7       2.134  34.494  17.843  1.00  2.510          O  
ATOM    111  NE2 GLN A   7       0.599  35.946  17.070  1.00  2.510          N  
ATOM    112  H   GLN A   7      -1.460  31.752  18.859  1.00  2.180          H  
ATOM    113  HA  GLN A   7      -0.446  31.039  16.234  1.00  2.140          H  
ATOM    114 1HB  GLN A   7       0.978  32.333  18.584  1.00  3.010          H  
ATOM    115 2HB  GLN A   7       1.671  32.161  16.981  1.00  3.010          H  
ATOM    116 1HG  GLN A   7      -0.124  33.546  16.037  1.00  3.010          H  
ATOM    117 2HG  GLN A   7      -0.809  33.731  17.680  1.00  3.010          H  
ATOM    118 1HE2 GLN A   7       1.190  36.739  17.234  1.00  3.010          H  
ATOM    119 2HE2 GLN A   7      -0.316  36.080  16.684  1.00  3.010          H  
ATOM    120  N   ILE A   8       0.720  29.364  18.825  1.00  1.700          N  
ATOM    121  CA  ILE A   8       1.390  28.147  19.254  1.00  1.620          C  
ATOM    122  C   ILE A   8       0.692  26.925  18.655  1.00  1.480          C  
ATOM    123  O   ILE A   8       1.377  26.019  18.166  1.00  1.400          O  
ATOM    124  CB  ILE A   8       1.486  28.053  20.785  1.00  2.300          C  
ATOM    125  CG1 ILE A   8       2.428  29.175  21.309  1.00  2.300          C  
ATOM    126  CG2 ILE A   8       2.035  26.669  21.172  1.00  2.300          C  
ATOM    127  CD1 ILE A   8       2.363  29.434  22.804  1.00  2.300          C  
ATOM    128  H   ILE A   8       0.297  29.977  19.533  1.00  2.040          H  
ATOM    129  HA  ILE A   8       2.411  28.172  18.866  1.00  1.940          H  
ATOM    130  HB  ILE A   8       0.507  28.190  21.226  1.00  2.760          H  
ATOM    131 1HG1 ILE A   8       3.444  28.894  21.070  1.00  2.760          H  
ATOM    132 2HG1 ILE A   8       2.198  30.097  20.788  1.00  2.760          H  
ATOM    133 1HG2 ILE A   8       2.103  26.584  22.249  1.00  2.760          H  
ATOM    134 2HG2 ILE A   8       1.378  25.900  20.808  1.00  2.760          H  
ATOM    135 3HG2 ILE A   8       3.022  26.530  20.732  1.00  2.760          H  
ATOM    136 1HD1 ILE A   8       3.063  30.229  23.059  1.00  2.760          H  
ATOM    137 2HD1 ILE A   8       1.361  29.745  23.075  1.00  2.760          H  
ATOM    138 3HD1 ILE A   8       2.622  28.540  23.355  1.00  2.760          H  
ATOM    139  N   LEU A   9      -0.664  26.870  18.705  1.00  1.460          N  
ATOM    140  CA  LEU A   9      -1.378  25.732  18.120  1.00  1.380          C  
ATOM    141  C   LEU A   9      -0.984  25.554  16.672  1.00  1.250          C  
ATOM    142  O   LEU A   9      -0.680  24.440  16.239  1.00  1.110          O  
ATOM    143  CB  LEU A   9      -2.917  25.939  18.026  1.00  1.960          C  
ATOM    144  CG  LEU A   9      -3.874  25.493  19.161  1.00  1.960          C  
ATOM    145  CD1 LEU A   9      -3.652  26.270  20.396  1.00  1.960          C  
ATOM    146  CD2 LEU A   9      -5.316  25.696  18.662  1.00  1.960          C  
ATOM    147  H   LEU A   9      -1.182  27.611  19.183  1.00  1.750          H  
ATOM    148  HA  LEU A   9      -1.135  24.831  18.679  1.00  1.660          H  
ATOM    149 1HB  LEU A   9      -3.087  27.000  17.878  1.00  2.360          H  
ATOM    150 2HB  LEU A   9      -3.254  25.434  17.118  1.00  2.360          H  
ATOM    151  HG  LEU A   9      -3.689  24.448  19.399  1.00  2.360          H  
ATOM    152 1HD1 LEU A   9      -4.334  25.919  21.172  1.00  2.360          H  
ATOM    153 2HD1 LEU A   9      -2.626  26.158  20.735  1.00  2.360          H  
ATOM    154 3HD1 LEU A   9      -3.852  27.296  20.203  1.00  2.360          H  
ATOM    155 1HD2 LEU A   9      -6.023  25.418  19.409  1.00  2.360          H  
ATOM    156 2HD2 LEU A   9      -5.461  26.741  18.423  1.00  2.360          H  
ATOM    157 3HD2 LEU A   9      -5.470  25.098  17.772  1.00  2.360          H  
ATOM    158  N   LYS A  10      -0.986  26.659  15.918  1.00  1.320          N  
ATOM    159  CA  LYS A  10      -0.673  26.597  14.503  1.00  1.220          C  
ATOM    160  C   LYS A  10       0.768  26.186  14.243  1.00  1.080          C  
ATOM    161  O   LYS A  10       1.017  25.371  13.353  1.00  0.950          O  
ATOM    162  CB  LYS A  10      -1.018  27.928  13.847  1.00  1.750          C  
ATOM    163  CG  LYS A  10      -2.533  28.158  13.763  1.00  1.750          C  
ATOM    164  CD  LYS A  10      -2.890  29.502  13.154  1.00  1.750          C  
ATOM    165  CE  LYS A  10      -4.405  29.693  13.111  1.00  1.750          C  
ATOM    166  NZ  LYS A  10      -4.785  31.028  12.568  1.00  1.750          N  
ATOM    167  H   LYS A  10      -1.252  27.557  16.340  1.00  1.580          H  
ATOM    168  HA  LYS A  10      -1.312  25.835  14.055  1.00  1.460          H  
ATOM    169 1HB  LYS A  10      -0.582  28.743  14.433  1.00  2.100          H  
ATOM    170 2HB  LYS A  10      -0.595  27.969  12.845  1.00  2.100          H  
ATOM    171 1HG  LYS A  10      -2.981  27.363  13.165  1.00  2.100          H  
ATOM    172 2HG  LYS A  10      -2.954  28.103  14.768  1.00  2.100          H  
ATOM    173 1HD  LYS A  10      -2.446  30.297  13.759  1.00  2.100          H  
ATOM    174 2HD  LYS A  10      -2.491  29.566  12.144  1.00  2.100          H  
ATOM    175 1HE  LYS A  10      -4.843  28.918  12.483  1.00  2.100          H  
ATOM    176 2HE  LYS A  10      -4.805  29.594  14.122  1.00  2.100          H  
ATOM    177 1HZ  LYS A  10      -5.793  31.115  12.557  1.00  2.100          H  
ATOM    178 2HZ  LYS A  10      -4.393  31.753  13.154  1.00  2.100          H  
ATOM    179 3HZ  LYS A  10      -4.430  31.127  11.628  1.00  2.100          H  
ATOM    180  N   ARG A  11       1.727  26.714  15.009  1.00  1.120          N  
ATOM    181  CA  ARG A  11       3.104  26.300  14.790  1.00  1.030          C  
ATOM    182  C   ARG A  11       3.286  24.815  15.102  1.00  0.930          C  
ATOM    183  O   ARG A  11       3.990  24.105  14.371  1.00  0.810          O  
ATOM    184  CB  ARG A  11       4.091  27.112  15.617  1.00  1.480          C  
ATOM    185  CG  ARG A  11       4.291  28.557  15.157  1.00  1.480          C  
ATOM    186  CD  ARG A  11       5.507  29.178  15.773  1.00  1.480          C  
ATOM    187  NE  ARG A  11       5.430  29.314  17.234  1.00  1.480          N  
ATOM    188  CZ  ARG A  11       4.930  30.375  17.915  1.00  1.480          C  
ATOM    189  NH1 ARG A  11       4.437  31.425  17.292  1.00  1.480          N  
ATOM    190  NH2 ARG A  11       4.956  30.356  19.233  1.00  1.480          N  
ATOM    191  H   ARG A  11       1.498  27.422  15.715  1.00  1.340          H  
ATOM    192  HA  ARG A  11       3.341  26.459  13.740  1.00  1.240          H  
ATOM    193 1HB  ARG A  11       3.735  27.148  16.649  1.00  1.770          H  
ATOM    194 2HB  ARG A  11       5.059  26.618  15.620  1.00  1.770          H  
ATOM    195 1HG  ARG A  11       4.406  28.575  14.074  1.00  1.770          H  
ATOM    196 2HG  ARG A  11       3.423  29.149  15.436  1.00  1.770          H  
ATOM    197 1HD  ARG A  11       6.368  28.550  15.544  1.00  1.770          H  
ATOM    198 2HD  ARG A  11       5.669  30.161  15.340  1.00  1.770          H  
ATOM    199  HE  ARG A  11       5.801  28.549  17.783  1.00  1.770          H  
ATOM    200 1HH1 ARG A  11       4.414  31.459  16.285  1.00  1.770          H  
ATOM    201 2HH1 ARG A  11       4.095  32.215  17.834  1.00  1.770          H  
ATOM    202 1HH2 ARG A  11       5.342  29.557  19.719  1.00  1.770          H  
ATOM    203 2HH2 ARG A  11       4.591  31.139  19.758  1.00  1.770          H  
ATOM    204  N   SER A  12       2.645  24.345  16.182  1.00  1.000          N  
ATOM    205  CA  SER A  12       2.745  22.955  16.601  1.00  0.940          C  
ATOM    206  C   SER A  12       2.154  22.046  15.528  1.00  0.810          C  
ATOM    207  O   SER A  12       2.738  21.009  15.185  1.00  0.710          O  
ATOM    208  CB  SER A  12       2.002  22.767  17.905  1.00  1.340          C  
ATOM    209  OG  SER A  12       2.591  23.514  18.942  1.00  1.340          O  
ATOM    210  H   SER A  12       2.095  24.986  16.757  1.00  1.200          H  
ATOM    211  HA  SER A  12       3.795  22.703  16.740  1.00  1.130          H  
ATOM    212 1HB  SER A  12       0.961  23.063  17.784  1.00  1.610          H  
ATOM    213 2HB  SER A  12       2.020  21.716  18.162  1.00  1.610          H  
ATOM    214  HG  SER A  12       2.320  24.443  18.779  1.00  1.610          H  
ATOM    215  N   GLU A  13       1.010  22.456  14.967  1.00  0.840          N  
ATOM    216  CA  GLU A  13       0.358  21.727  13.898  1.00  0.770          C  
ATOM    217  C   GLU A  13       1.247  21.619  12.678  1.00  0.670          C  
ATOM    218  O   GLU A  13       1.370  20.538  12.093  1.00  0.590          O  
ATOM    219  CB  GLU A  13      -0.929  22.421  13.505  1.00  1.110          C  
ATOM    220  CG  GLU A  13      -1.682  21.777  12.390  1.00  1.110          C  
ATOM    221  CD  GLU A  13      -2.887  22.539  12.101  1.00  1.110          C  
ATOM    222  OE1 GLU A  13      -3.581  22.865  13.025  1.00  1.110          O  
ATOM    223  OE2 GLU A  13      -3.122  22.827  10.950  1.00  1.110          O  
ATOM    224  H   GLU A  13       0.550  23.298  15.327  1.00  1.010          H  
ATOM    225  HA  GLU A  13       0.129  20.723  14.254  1.00  0.920          H  
ATOM    226 1HB  GLU A  13      -1.588  22.475  14.373  1.00  1.330          H  
ATOM    227 2HB  GLU A  13      -0.709  23.443  13.207  1.00  1.330          H  
ATOM    228 1HG  GLU A  13      -1.066  21.740  11.494  1.00  1.330          H  
ATOM    229 2HG  GLU A  13      -1.947  20.756  12.667  1.00  1.330          H  
ATOM    230  N   LYS A  14       1.863  22.739  12.276  1.00  0.690          N  
ATOM    231  CA  LYS A  14       2.730  22.728  11.114  1.00  0.630          C  
ATOM    232  C   LYS A  14       3.904  21.790  11.321  1.00  0.560          C  
ATOM    233  O   LYS A  14       4.252  21.045  10.402  1.00  0.510          O  
ATOM    234  CB  LYS A  14       3.205  24.138  10.781  1.00  0.910          C  
ATOM    235  CG  LYS A  14       2.108  25.030  10.203  1.00  0.910          C  
ATOM    236  CD  LYS A  14       2.608  26.444   9.937  1.00  0.910          C  
ATOM    237  CE  LYS A  14       1.495  27.327   9.384  1.00  0.910          C  
ATOM    238  NZ  LYS A  14       1.959  28.723   9.140  1.00  0.910          N  
ATOM    239  H   LYS A  14       1.688  23.619  12.774  1.00  0.830          H  
ATOM    240  HA  LYS A  14       2.154  22.357  10.268  1.00  0.760          H  
ATOM    241 1HB  LYS A  14       3.578  24.614  11.691  1.00  1.090          H  
ATOM    242 2HB  LYS A  14       4.027  24.091  10.069  1.00  1.090          H  
ATOM    243 1HG  LYS A  14       1.761  24.596   9.264  1.00  1.090          H  
ATOM    244 2HG  LYS A  14       1.266  25.065  10.889  1.00  1.090          H  
ATOM    245 1HD  LYS A  14       2.969  26.876  10.873  1.00  1.090          H  
ATOM    246 2HD  LYS A  14       3.431  26.416   9.225  1.00  1.090          H  
ATOM    247 1HE  LYS A  14       1.136  26.904   8.448  1.00  1.090          H  
ATOM    248 2HE  LYS A  14       0.672  27.349  10.102  1.00  1.090          H  
ATOM    249 1HZ  LYS A  14       1.193  29.275   8.776  1.00  1.090          H  
ATOM    250 2HZ  LYS A  14       2.282  29.129  10.007  1.00  1.090          H  
ATOM    251 3HZ  LYS A  14       2.714  28.717   8.470  1.00  1.090          H  
ATOM    252  N   LYS A  15       4.497  21.788  12.524  1.00  0.580          N  
ATOM    253  CA  LYS A  15       5.601  20.882  12.814  1.00  0.560          C  
ATOM    254  C   LYS A  15       5.160  19.439  12.647  1.00  0.530          C  
ATOM    255  O   LYS A  15       5.845  18.644  11.996  1.00  0.530          O  
ATOM    256  CB  LYS A  15       6.118  21.064  14.239  1.00  0.790          C  
ATOM    257  CG  LYS A  15       7.300  20.147  14.609  1.00  0.790          C  
ATOM    258  CD  LYS A  15       7.722  20.363  16.053  1.00  0.790          C  
ATOM    259  CE  LYS A  15       8.839  19.419  16.465  1.00  0.790          C  
ATOM    260  NZ  LYS A  15       9.133  19.541  17.913  1.00  0.790          N  
ATOM    261  H   LYS A  15       4.197  22.466  13.234  1.00  0.700          H  
ATOM    262  HA  LYS A  15       6.408  21.077  12.108  1.00  0.670          H  
ATOM    263 1HB  LYS A  15       6.422  22.101  14.385  1.00  0.950          H  
ATOM    264 2HB  LYS A  15       5.310  20.865  14.942  1.00  0.950          H  
ATOM    265 1HG  LYS A  15       7.012  19.100  14.485  1.00  0.950          H  
ATOM    266 2HG  LYS A  15       8.143  20.352  13.949  1.00  0.950          H  
ATOM    267 1HD  LYS A  15       8.053  21.393  16.190  1.00  0.950          H  
ATOM    268 2HD  LYS A  15       6.866  20.182  16.708  1.00  0.950          H  
ATOM    269 1HE  LYS A  15       8.537  18.395  16.255  1.00  0.950          H  
ATOM    270 2HE  LYS A  15       9.739  19.646  15.899  1.00  0.950          H  
ATOM    271 1HZ  LYS A  15       9.861  18.894  18.179  1.00  0.950          H  
ATOM    272 2HZ  LYS A  15       9.415  20.477  18.140  1.00  0.950          H  
ATOM    273 3HZ  LYS A  15       8.258  19.300  18.426  1.00  0.950          H  
ATOM    274  N   LEU A  16       4.014  19.091  13.242  1.00  0.520          N  
ATOM    275  CA  LEU A  16       3.533  17.725  13.184  1.00  0.500          C  
ATOM    276  C   LEU A  16       3.265  17.311  11.741  1.00  0.480          C  
ATOM    277  O   LEU A  16       3.661  16.215  11.332  1.00  0.460          O  
ATOM    278  CB  LEU A  16       2.273  17.580  14.051  1.00  0.710          C  
ATOM    279  CG  LEU A  16       1.608  16.183  14.115  1.00  0.710          C  
ATOM    280  CD1 LEU A  16       2.570  15.134  14.708  1.00  0.710          C  
ATOM    281  CD2 LEU A  16       0.337  16.287  14.955  1.00  0.710          C  
ATOM    282  H   LEU A  16       3.490  19.791  13.780  1.00  0.620          H  
ATOM    283  HA  LEU A  16       4.312  17.088  13.588  1.00  0.600          H  
ATOM    284 1HB  LEU A  16       2.526  17.881  15.070  1.00  0.850          H  
ATOM    285 2HB  LEU A  16       1.528  18.286  13.674  1.00  0.850          H  
ATOM    286  HG  LEU A  16       1.361  15.876  13.128  1.00  0.850          H  
ATOM    287 1HD1 LEU A  16       2.077  14.157  14.733  1.00  0.850          H  
ATOM    288 2HD1 LEU A  16       3.461  15.059  14.102  1.00  0.850          H  
ATOM    289 3HD1 LEU A  16       2.844  15.418  15.719  1.00  0.850          H  
ATOM    290 1HD2 LEU A  16      -0.171  15.318  14.994  1.00  0.850          H  
ATOM    291 2HD2 LEU A  16       0.600  16.604  15.959  1.00  0.850          H  
ATOM    292 3HD2 LEU A  16      -0.328  17.022  14.511  1.00  0.850          H  
ATOM    293  N   LEU A  17       2.609  18.177  10.954  1.00  0.530          N  
ATOM    294  CA  LEU A  17       2.378  17.856   9.555  1.00  0.570          C  
ATOM    295  C   LEU A  17       3.667  17.720   8.769  1.00  0.550          C  
ATOM    296  O   LEU A  17       3.824  16.751   8.031  1.00  0.530          O  
ATOM    297  CB  LEU A  17       1.484  18.907   8.887  1.00  0.780          C  
ATOM    298  CG  LEU A  17      -0.015  18.869   9.234  1.00  0.780          C  
ATOM    299  CD1 LEU A  17      -0.692  20.129   8.725  1.00  0.780          C  
ATOM    300  CD2 LEU A  17      -0.663  17.639   8.534  1.00  0.780          C  
ATOM    301  H   LEU A  17       2.273  19.066  11.340  1.00  0.640          H  
ATOM    302  HA  LEU A  17       1.873  16.900   9.523  1.00  0.680          H  
ATOM    303 1HB  LEU A  17       1.855  19.889   9.195  1.00  0.940          H  
ATOM    304 2HB  LEU A  17       1.596  18.833   7.823  1.00  0.940          H  
ATOM    305  HG  LEU A  17      -0.144  18.815  10.319  1.00  0.940          H  
ATOM    306 1HD1 LEU A  17      -1.749  20.097   8.967  1.00  0.940          H  
ATOM    307 2HD1 LEU A  17      -0.242  21.005   9.203  1.00  0.940          H  
ATOM    308 3HD1 LEU A  17      -0.572  20.204   7.644  1.00  0.940          H  
ATOM    309 1HD2 LEU A  17      -1.704  17.618   8.754  1.00  0.940          H  
ATOM    310 2HD2 LEU A  17      -0.544  17.718   7.470  1.00  0.940          H  
ATOM    311 3HD2 LEU A  17      -0.215  16.713   8.870  1.00  0.940          H  
ATOM    312  N   LYS A  18       4.641  18.606   8.983  1.00  0.560          N  
ATOM    313  CA  LYS A  18       5.894  18.488   8.261  1.00  0.560          C  
ATOM    314  C   LYS A  18       6.512  17.125   8.518  1.00  0.510          C  
ATOM    315  O   LYS A  18       6.924  16.445   7.573  1.00  0.520          O  
ATOM    316  CB  LYS A  18       6.877  19.588   8.672  1.00  0.780          C  
ATOM    317  CG  LYS A  18       8.231  19.568   7.919  1.00  0.780          C  
ATOM    318  CD  LYS A  18       9.133  20.732   8.365  1.00  0.780          C  
ATOM    319  CE  LYS A  18      10.437  20.812   7.549  1.00  0.780          C  
ATOM    320  NZ  LYS A  18      11.357  19.658   7.818  1.00  0.780          N  
ATOM    321  H   LYS A  18       4.495  19.402   9.611  1.00  0.670          H  
ATOM    322  HA  LYS A  18       5.692  18.574   7.195  1.00  0.670          H  
ATOM    323 1HB  LYS A  18       6.410  20.561   8.519  1.00  0.940          H  
ATOM    324 2HB  LYS A  18       7.084  19.497   9.740  1.00  0.940          H  
ATOM    325 1HG  LYS A  18       8.741  18.619   8.113  1.00  0.940          H  
ATOM    326 2HG  LYS A  18       8.047  19.645   6.847  1.00  0.940          H  
ATOM    327 1HD  LYS A  18       8.592  21.674   8.263  1.00  0.940          H  
ATOM    328 2HD  LYS A  18       9.389  20.597   9.416  1.00  0.940          H  
ATOM    329 1HE  LYS A  18      10.192  20.827   6.489  1.00  0.940          H  
ATOM    330 2HE  LYS A  18      10.953  21.736   7.805  1.00  0.940          H  
ATOM    331 1HZ  LYS A  18      12.194  19.745   7.268  1.00  0.940          H  
ATOM    332 2HZ  LYS A  18      11.607  19.625   8.790  1.00  0.940          H  
ATOM    333 3HZ  LYS A  18      10.903  18.769   7.566  1.00  0.940          H  
ATOM    334  N   LEU A  19       6.553  16.710   9.792  1.00  0.470          N  
ATOM    335  CA  LEU A  19       7.132  15.423  10.142  1.00  0.430          C  
ATOM    336  C   LEU A  19       6.349  14.289   9.502  1.00  0.400          C  
ATOM    337  O   LEU A  19       6.938  13.329   8.997  1.00  0.390          O  
ATOM    338  CB  LEU A  19       7.098  15.241  11.662  1.00  0.620          C  
ATOM    339  CG  LEU A  19       7.996  16.135  12.512  1.00  0.620          C  
ATOM    340  CD1 LEU A  19       7.611  15.933  13.976  1.00  0.620          C  
ATOM    341  CD2 LEU A  19       9.454  15.786  12.282  1.00  0.620          C  
ATOM    342  H   LEU A  19       6.194  17.326  10.531  1.00  0.560          H  
ATOM    343  HA  LEU A  19       8.152  15.386   9.765  1.00  0.520          H  
ATOM    344 1HB  LEU A  19       6.076  15.429  11.987  1.00  0.740          H  
ATOM    345 2HB  LEU A  19       7.351  14.210  11.891  1.00  0.740          H  
ATOM    346  HG  LEU A  19       7.835  17.177  12.254  1.00  0.740          H  
ATOM    347 1HD1 LEU A  19       8.230  16.568  14.605  1.00  0.740          H  
ATOM    348 2HD1 LEU A  19       6.564  16.201  14.117  1.00  0.740          H  
ATOM    349 3HD1 LEU A  19       7.756  14.895  14.253  1.00  0.740          H  
ATOM    350 1HD2 LEU A  19      10.075  16.427  12.901  1.00  0.740          H  
ATOM    351 2HD2 LEU A  19       9.625  14.743  12.545  1.00  0.740          H  
ATOM    352 3HD2 LEU A  19       9.725  15.940  11.237  1.00  0.740          H  
ATOM    353  N   PHE A  20       5.013  14.413   9.503  1.00  0.400          N  
ATOM    354  CA  PHE A  20       4.127  13.426   8.912  1.00  0.410          C  
ATOM    355  C   PHE A  20       4.443  13.237   7.458  1.00  0.430          C  
ATOM    356  O   PHE A  20       4.560  12.104   7.002  1.00  0.440          O  
ATOM    357  CB  PHE A  20       2.669  13.805   9.096  1.00  0.570          C  
ATOM    358  CG  PHE A  20       1.693  12.896   8.424  1.00  0.570          C  
ATOM    359  CD1 PHE A  20       1.416  11.631   8.923  1.00  0.570          C  
ATOM    360  CD2 PHE A  20       1.017  13.322   7.302  1.00  0.570          C  
ATOM    361  CE1 PHE A  20       0.490  10.832   8.315  1.00  0.570          C  
ATOM    362  CE2 PHE A  20       0.091  12.515   6.690  1.00  0.570          C  
ATOM    363  CZ  PHE A  20      -0.176  11.269   7.198  1.00  0.570          C  
ATOM    364  H   PHE A  20       4.592  15.210   9.992  1.00  0.480          H  
ATOM    365  HA  PHE A  20       4.290  12.478   9.413  1.00  0.490          H  
ATOM    366 1HB  PHE A  20       2.442  13.851  10.157  1.00  0.680          H  
ATOM    367 2HB  PHE A  20       2.515  14.790   8.698  1.00  0.680          H  
ATOM    368  HD1 PHE A  20       1.935  11.284   9.810  1.00  0.680          H  
ATOM    369  HD2 PHE A  20       1.226  14.319   6.904  1.00  0.680          H  
ATOM    370  HE1 PHE A  20       0.284   9.851   8.721  1.00  0.680          H  
ATOM    371  HE2 PHE A  20      -0.435  12.866   5.802  1.00  0.680          H  
ATOM    372  HZ  PHE A  20      -0.910  10.630   6.714  1.00  0.680          H  
ATOM    373  N   PHE A  21       4.559  14.330   6.717  1.00  0.460          N  
ATOM    374  CA  PHE A  21       4.852  14.230   5.308  1.00  0.480          C  
ATOM    375  C   PHE A  21       6.253  13.705   5.047  1.00  0.470          C  
ATOM    376  O   PHE A  21       6.431  12.914   4.125  1.00  0.450          O  
ATOM    377  CB  PHE A  21       4.600  15.554   4.618  1.00  0.660          C  
ATOM    378  CG  PHE A  21       3.144  15.818   4.603  1.00  0.660          C  
ATOM    379  CD1 PHE A  21       2.648  16.893   5.276  1.00  0.660          C  
ATOM    380  CD2 PHE A  21       2.248  14.942   3.984  1.00  0.660          C  
ATOM    381  CE1 PHE A  21       1.324  17.102   5.350  1.00  0.660          C  
ATOM    382  CE2 PHE A  21       0.920  15.155   4.063  1.00  0.660          C  
ATOM    383  CZ  PHE A  21       0.463  16.236   4.763  1.00  0.660          C  
ATOM    384  H   PHE A  21       4.407  15.243   7.153  1.00  0.550          H  
ATOM    385  HA  PHE A  21       4.161  13.507   4.889  1.00  0.580          H  
ATOM    386 1HB  PHE A  21       5.098  16.353   5.176  1.00  0.800          H  
ATOM    387 2HB  PHE A  21       4.981  15.548   3.616  1.00  0.800          H  
ATOM    388  HD1 PHE A  21       3.334  17.580   5.772  1.00  0.800          H  
ATOM    389  HD2 PHE A  21       2.607  14.077   3.449  1.00  0.800          H  
ATOM    390  HE1 PHE A  21       0.950  17.960   5.886  1.00  0.800          H  
ATOM    391  HE2 PHE A  21       0.221  14.465   3.580  1.00  0.800          H  
ATOM    392  HZ  PHE A  21      -0.587  16.420   4.849  1.00  0.800          H  
ATOM    393  N   GLU A  22       7.260  14.071   5.853  1.00  0.480          N  
ATOM    394  CA  GLU A  22       8.586  13.492   5.602  1.00  0.500          C  
ATOM    395  C   GLU A  22       8.476  11.970   5.752  1.00  0.490          C  
ATOM    396  O   GLU A  22       8.967  11.212   4.916  1.00  0.490          O  
ATOM    397  CB  GLU A  22       9.612  14.031   6.605  1.00  0.690          C  
ATOM    398  CG  GLU A  22       9.989  15.491   6.421  1.00  0.690          C  
ATOM    399  CD  GLU A  22      10.876  16.007   7.530  1.00  0.690          C  
ATOM    400  OE1 GLU A  22      11.144  15.266   8.445  1.00  0.690          O  
ATOM    401  OE2 GLU A  22      11.270  17.160   7.467  1.00  0.690          O  
ATOM    402  H   GLU A  22       7.121  14.770   6.591  1.00  0.580          H  
ATOM    403  HA  GLU A  22       8.900  13.728   4.590  1.00  0.600          H  
ATOM    404 1HB  GLU A  22       9.217  13.920   7.614  1.00  0.830          H  
ATOM    405 2HB  GLU A  22      10.526  13.437   6.543  1.00  0.830          H  
ATOM    406 1HG  GLU A  22      10.512  15.597   5.471  1.00  0.830          H  
ATOM    407 2HG  GLU A  22       9.085  16.091   6.369  1.00  0.830          H  
ATOM    408  N   TYR A  23       7.750  11.541   6.781  1.00  0.490          N  
ATOM    409  CA  TYR A  23       7.469  10.146   7.062  1.00  0.520          C  
ATOM    410  C   TYR A  23       6.713   9.462   5.930  1.00  0.440          C  
ATOM    411  O   TYR A  23       7.087   8.366   5.501  1.00  0.460          O  
ATOM    412  CB  TYR A  23       6.751  10.048   8.394  1.00  0.720          C  
ATOM    413  CG  TYR A  23       6.182   8.742   8.699  1.00  0.720          C  
ATOM    414  CD1 TYR A  23       6.987   7.679   8.955  1.00  0.720          C  
ATOM    415  CD2 TYR A  23       4.831   8.617   8.782  1.00  0.720          C  
ATOM    416  CE1 TYR A  23       6.434   6.487   9.290  1.00  0.720          C  
ATOM    417  CE2 TYR A  23       4.312   7.424   9.120  1.00  0.720          C  
ATOM    418  CZ  TYR A  23       5.100   6.369   9.372  1.00  0.720          C  
ATOM    419  OH  TYR A  23       4.560   5.179   9.736  1.00  0.720          O  
ATOM    420  H   TYR A  23       7.397  12.233   7.446  1.00  0.590          H  
ATOM    421  HA  TYR A  23       8.421   9.637   7.169  1.00  0.620          H  
ATOM    422 1HB  TYR A  23       7.449  10.313   9.188  1.00  0.860          H  
ATOM    423 2HB  TYR A  23       5.963  10.769   8.431  1.00  0.860          H  
ATOM    424  HD1 TYR A  23       8.064   7.783   8.889  1.00  0.860          H  
ATOM    425  HD2 TYR A  23       4.178   9.476   8.587  1.00  0.860          H  
ATOM    426  HE1 TYR A  23       7.046   5.643   9.497  1.00  0.860          H  
ATOM    427  HE2 TYR A  23       3.282   7.311   9.195  1.00  0.860          H  
ATOM    428  HH  TYR A  23       3.600   5.283   9.904  1.00  0.860          H  
ATOM    429  N   PHE A  24       5.634  10.073   5.472  1.00  0.370          N  
ATOM    430  CA  PHE A  24       4.792   9.529   4.430  1.00  0.310          C  
ATOM    431  C   PHE A  24       5.659   9.392   3.173  1.00  0.340          C  
ATOM    432  O   PHE A  24       5.594   8.369   2.480  1.00  0.390          O  
ATOM    433  CB  PHE A  24       3.608  10.491   4.231  1.00  0.460          C  
ATOM    434  CG  PHE A  24       2.417  10.021   3.435  1.00  0.460          C  
ATOM    435  CD1 PHE A  24       1.178  10.413   3.879  1.00  0.460          C  
ATOM    436  CD2 PHE A  24       2.472   9.210   2.324  1.00  0.460          C  
ATOM    437  CE1 PHE A  24       0.042  10.005   3.273  1.00  0.460          C  
ATOM    438  CE2 PHE A  24       1.336   8.830   1.715  1.00  0.460          C  
ATOM    439  CZ  PHE A  24       0.136   9.208   2.187  1.00  0.460          C  
ATOM    440  H   PHE A  24       5.365  10.954   5.904  1.00  0.440          H  
ATOM    441  HA  PHE A  24       4.439   8.544   4.723  1.00  0.370          H  
ATOM    442 1HB  PHE A  24       3.249  10.784   5.221  1.00  0.550          H  
ATOM    443 2HB  PHE A  24       3.982  11.392   3.770  1.00  0.550          H  
ATOM    444  HD1 PHE A  24       1.132  11.047   4.743  1.00  0.550          H  
ATOM    445  HD2 PHE A  24       3.399   8.869   1.921  1.00  0.550          H  
ATOM    446  HE1 PHE A  24      -0.933  10.316   3.648  1.00  0.550          H  
ATOM    447  HE2 PHE A  24       1.380   8.208   0.846  1.00  0.550          H  
ATOM    448  HZ  PHE A  24      -0.733   8.871   1.685  1.00  0.550          H  
ATOM    449  N   LYS A  25       6.464  10.418   2.861  1.00  0.360          N  
ATOM    450  CA  LYS A  25       7.361  10.380   1.711  1.00  0.440          C  
ATOM    451  C   LYS A  25       8.327   9.208   1.828  1.00  0.490          C  
ATOM    452  O   LYS A  25       8.598   8.547   0.833  1.00  0.540          O  
ATOM    453  CB  LYS A  25       8.134  11.686   1.548  1.00  0.580          C  
ATOM    454  CG  LYS A  25       9.040  11.724   0.315  1.00  0.580          C  
ATOM    455  CD  LYS A  25       9.697  13.086   0.156  1.00  0.580          C  
ATOM    456  CE  LYS A  25      10.617  13.116  -1.054  1.00  0.580          C  
ATOM    457  NZ  LYS A  25      11.262  14.450  -1.229  1.00  0.580          N  
ATOM    458  H   LYS A  25       6.464  11.253   3.442  1.00  0.430          H  
ATOM    459  HA  LYS A  25       6.764  10.234   0.817  1.00  0.530          H  
ATOM    460 1HB  LYS A  25       7.435  12.518   1.486  1.00  0.700          H  
ATOM    461 2HB  LYS A  25       8.756  11.853   2.428  1.00  0.700          H  
ATOM    462 1HG  LYS A  25       9.822  10.967   0.412  1.00  0.700          H  
ATOM    463 2HG  LYS A  25       8.454  11.495  -0.577  1.00  0.700          H  
ATOM    464 1HD  LYS A  25       8.926  13.852   0.045  1.00  0.700          H  
ATOM    465 2HD  LYS A  25      10.280  13.305   1.050  1.00  0.700          H  
ATOM    466 1HE  LYS A  25      11.392  12.360  -0.930  1.00  0.700          H  
ATOM    467 2HE  LYS A  25      10.038  12.883  -1.948  1.00  0.700          H  
ATOM    468 1HZ  LYS A  25      11.864  14.432  -2.041  1.00  0.700          H  
ATOM    469 2HZ  LYS A  25      10.549  15.156  -1.357  1.00  0.700          H  
ATOM    470 3HZ  LYS A  25      11.811  14.673  -0.410  1.00  0.700          H  
ATOM    471  N   HIS A  26       8.846   8.948   3.035  1.00  0.510          N  
ATOM    472  CA  HIS A  26       9.762   7.837   3.273  1.00  0.580          C  
ATOM    473  C   HIS A  26       9.076   6.490   3.000  1.00  0.560          C  
ATOM    474  O   HIS A  26       9.695   5.578   2.435  1.00  0.610          O  
ATOM    475  CB  HIS A  26      10.280   7.903   4.704  1.00  0.780          C  
ATOM    476  CG  HIS A  26      11.191   9.053   4.944  1.00  0.780          C  
ATOM    477  ND1 HIS A  26      11.650   9.386   6.198  1.00  0.780          N  
ATOM    478  CD2 HIS A  26      11.714   9.971   4.093  1.00  0.780          C  
ATOM    479  CE1 HIS A  26      12.426  10.451   6.109  1.00  0.780          C  
ATOM    480  NE2 HIS A  26      12.482  10.826   4.842  1.00  0.780          N  
ATOM    481  H   HIS A  26       8.651   9.603   3.801  1.00  0.610          H  
ATOM    482  HA  HIS A  26      10.613   7.919   2.606  1.00  0.700          H  
ATOM    483 1HB  HIS A  26       9.456   7.992   5.387  1.00  0.940          H  
ATOM    484 2HB  HIS A  26      10.776   7.010   4.948  1.00  0.940          H  
ATOM    485  HD1 HIS A  26      11.668   8.772   6.983  1.00  0.940          H  
ATOM    486  HD2 HIS A  26      11.625  10.124   3.016  1.00  0.940          H  
ATOM    487  HE1 HIS A  26      12.896  10.867   7.001  1.00  0.940          H  
ATOM    488  N   VAL A  27       7.802   6.377   3.378  1.00  0.520          N  
ATOM    489  CA  VAL A  27       7.015   5.176   3.106  1.00  0.550          C  
ATOM    490  C   VAL A  27       6.875   5.021   1.577  1.00  0.540          C  
ATOM    491  O   VAL A  27       7.030   3.915   1.039  1.00  0.580          O  
ATOM    492  CB  VAL A  27       5.656   5.232   3.842  1.00  0.760          C  
ATOM    493  CG1 VAL A  27       4.748   4.069   3.423  1.00  0.760          C  
ATOM    494  CG2 VAL A  27       5.933   5.191   5.356  1.00  0.760          C  
ATOM    495  H   VAL A  27       7.402   7.156   3.917  1.00  0.620          H  
ATOM    496  HA  VAL A  27       7.561   4.314   3.491  1.00  0.660          H  
ATOM    497  HB  VAL A  27       5.140   6.155   3.589  1.00  0.910          H  
ATOM    498 1HG1 VAL A  27       3.803   4.137   3.965  1.00  0.910          H  
ATOM    499 2HG1 VAL A  27       4.554   4.109   2.362  1.00  0.910          H  
ATOM    500 3HG1 VAL A  27       5.232   3.125   3.661  1.00  0.910          H  
ATOM    501 1HG2 VAL A  27       5.029   5.232   5.896  1.00  0.910          H  
ATOM    502 2HG2 VAL A  27       6.444   4.292   5.606  1.00  0.910          H  
ATOM    503 3HG2 VAL A  27       6.550   6.023   5.643  1.00  0.910          H  
ATOM    504  N   ILE A  28       6.595   6.132   0.880  1.00  0.520          N  
ATOM    505  CA  ILE A  28       6.516   6.131  -0.578  1.00  0.580          C  
ATOM    506  C   ILE A  28       7.854   5.708  -1.163  1.00  0.630          C  
ATOM    507  O   ILE A  28       7.885   4.881  -2.070  1.00  0.670          O  
ATOM    508  CB  ILE A  28       6.100   7.511  -1.161  1.00  0.790          C  
ATOM    509  CG1 ILE A  28       4.647   7.813  -0.791  1.00  0.790          C  
ATOM    510  CG2 ILE A  28       6.273   7.503  -2.710  1.00  0.790          C  
ATOM    511  CD1 ILE A  28       4.165   9.255  -0.979  1.00  0.790          C  
ATOM    512  H   ILE A  28       6.424   6.999   1.400  1.00  0.620          H  
ATOM    513  HA  ILE A  28       5.774   5.395  -0.880  1.00  0.700          H  
ATOM    514  HB  ILE A  28       6.718   8.287  -0.737  1.00  0.950          H  
ATOM    515 1HG1 ILE A  28       4.043   7.204  -1.437  1.00  0.950          H  
ATOM    516 2HG1 ILE A  28       4.479   7.515   0.243  1.00  0.950          H  
ATOM    517 1HG2 ILE A  28       5.990   8.463  -3.118  1.00  0.950          H  
ATOM    518 2HG2 ILE A  28       7.313   7.312  -2.981  1.00  0.950          H  
ATOM    519 3HG2 ILE A  28       5.643   6.725  -3.146  1.00  0.950          H  
ATOM    520 1HD1 ILE A  28       3.109   9.319  -0.713  1.00  0.950          H  
ATOM    521 2HD1 ILE A  28       4.735   9.921  -0.335  1.00  0.950          H  
ATOM    522 3HD1 ILE A  28       4.285   9.563  -2.002  1.00  0.950          H  
ATOM    523  N   ASN A  29       8.966   6.259  -0.650  1.00  0.650          N  
ATOM    524  CA  ASN A  29      10.283   5.913  -1.157  1.00  0.720          C  
ATOM    525  C   ASN A  29      10.525   4.414  -1.037  1.00  0.680          C  
ATOM    526  O   ASN A  29      11.071   3.802  -1.959  1.00  0.710          O  
ATOM    527  CB  ASN A  29      11.375   6.640  -0.392  1.00  0.980          C  
ATOM    528  CG  ASN A  29      11.466   8.117  -0.666  1.00  0.980          C  
ATOM    529  OD1 ASN A  29      10.949   8.654  -1.653  1.00  0.980          O  
ATOM    530  ND2 ASN A  29      12.154   8.799   0.216  1.00  0.980          N  
ATOM    531  H   ASN A  29       8.875   6.967   0.072  1.00  0.780          H  
ATOM    532  HA  ASN A  29      10.334   6.184  -2.212  1.00  0.860          H  
ATOM    533 1HB  ASN A  29      11.209   6.504   0.667  1.00  1.180          H  
ATOM    534 2HB  ASN A  29      12.336   6.186  -0.623  1.00  1.180          H  
ATOM    535 1HD2 ASN A  29      12.277   9.783   0.103  1.00  1.180          H  
ATOM    536 2HD2 ASN A  29      12.569   8.333   0.996  1.00  1.180          H  
ATOM    537  N   ALA A  30      10.090   3.784   0.064  1.00  0.640          N  
ATOM    538  CA  ALA A  30      10.275   2.338   0.179  1.00  0.630          C  
ATOM    539  C   ALA A  30       9.558   1.628  -0.973  1.00  0.610          C  
ATOM    540  O   ALA A  30      10.107   0.720  -1.601  1.00  0.610          O  
ATOM    541  CB  ALA A  30       9.752   1.824   1.512  1.00  0.890          C  
ATOM    542  H   ALA A  30       9.708   4.337   0.841  1.00  0.770          H  
ATOM    543  HA  ALA A  30      11.340   2.129   0.104  1.00  0.760          H  
ATOM    544 1HB  ALA A  30       9.918   0.755   1.576  1.00  1.060          H  
ATOM    545 2HB  ALA A  30      10.271   2.319   2.315  1.00  1.060          H  
ATOM    546 3HB  ALA A  30       8.684   2.032   1.588  1.00  1.060          H  
ATOM    547  N   HIS A  31       8.367   2.102  -1.323  1.00  0.610          N  
ATOM    548  CA  HIS A  31       7.645   1.486  -2.425  1.00  0.630          C  
ATOM    549  C   HIS A  31       8.237   1.855  -3.813  1.00  0.640          C  
ATOM    550  O   HIS A  31       8.215   1.030  -4.737  1.00  0.640          O  
ATOM    551  CB  HIS A  31       6.147   1.766  -2.276  1.00  0.870          C  
ATOM    552  CG  HIS A  31       5.536   0.960  -1.173  1.00  0.870          C  
ATOM    553  ND1 HIS A  31       5.335  -0.393  -1.287  1.00  0.870          N  
ATOM    554  CD2 HIS A  31       5.112   1.289   0.059  1.00  0.870          C  
ATOM    555  CE1 HIS A  31       4.810  -0.855  -0.174  1.00  0.870          C  
ATOM    556  NE2 HIS A  31       4.668   0.129   0.651  1.00  0.870          N  
ATOM    557  H   HIS A  31       7.931   2.834  -0.746  1.00  0.730          H  
ATOM    558  HA  HIS A  31       7.748   0.415  -2.330  1.00  0.760          H  
ATOM    559 1HB  HIS A  31       5.989   2.826  -2.058  1.00  1.050          H  
ATOM    560 2HB  HIS A  31       5.629   1.515  -3.195  1.00  1.050          H  
ATOM    561  HD2 HIS A  31       5.127   2.281   0.505  1.00  1.050          H  
ATOM    562  HE1 HIS A  31       4.543  -1.890   0.035  1.00  1.050          H  
ATOM    563  HE2 HIS A  31       4.286   0.033   1.606  1.00  1.050          H  
ATOM    564  N   GLU A  32       8.758   3.077  -3.998  1.00  0.670          N  
ATOM    565  CA  GLU A  32       9.407   3.397  -5.281  1.00  0.730          C  
ATOM    566  C   GLU A  32      10.679   2.558  -5.447  1.00  0.660          C  
ATOM    567  O   GLU A  32      11.029   2.149  -6.565  1.00  0.710          O  
ATOM    568  CB  GLU A  32       9.740   4.877  -5.452  1.00  1.000          C  
ATOM    569  CG  GLU A  32       8.555   5.789  -5.691  1.00  1.000          C  
ATOM    570  CD  GLU A  32       9.001   7.200  -5.957  1.00  1.000          C  
ATOM    571  OE1 GLU A  32      10.138   7.492  -5.675  1.00  1.000          O  
ATOM    572  OE2 GLU A  32       8.231   7.978  -6.495  1.00  1.000          O  
ATOM    573  H   GLU A  32       8.680   3.773  -3.253  1.00  0.800          H  
ATOM    574  HA  GLU A  32       8.727   3.131  -6.084  1.00  0.880          H  
ATOM    575 1HB  GLU A  32      10.249   5.229  -4.553  1.00  1.200          H  
ATOM    576 2HB  GLU A  32      10.430   4.997  -6.285  1.00  1.200          H  
ATOM    577 1HG  GLU A  32       7.988   5.422  -6.543  1.00  1.200          H  
ATOM    578 2HG  GLU A  32       7.912   5.758  -4.813  1.00  1.200          H  
ATOM    579  N   THR A  33      11.372   2.331  -4.324  1.00  0.620          N  
ATOM    580  CA  THR A  33      12.589   1.539  -4.246  1.00  0.710          C  
ATOM    581  C   THR A  33      12.236   0.133  -4.716  1.00  0.610          C  
ATOM    582  O   THR A  33      12.963  -0.449  -5.530  1.00  0.640          O  
ATOM    583  CB  THR A  33      13.171   1.574  -2.804  1.00  0.960          C  
ATOM    584  OG1 THR A  33      13.521   2.927  -2.464  1.00  0.960          O  
ATOM    585  CG2 THR A  33      14.395   0.713  -2.673  1.00  0.960          C  
ATOM    586  H   THR A  33      11.037   2.765  -3.466  1.00  0.740          H  
ATOM    587  HA  THR A  33      13.332   1.957  -4.927  1.00  0.850          H  
ATOM    588  HB  THR A  33      12.429   1.230  -2.117  1.00  1.150          H  
ATOM    589  HG1 THR A  33      12.699   3.447  -2.365  1.00  1.150          H  
ATOM    590 1HG2 THR A  33      14.772   0.774  -1.659  1.00  1.150          H  
ATOM    591 2HG2 THR A  33      14.154  -0.322  -2.907  1.00  1.150          H  
ATOM    592 3HG2 THR A  33      15.138   1.070  -3.331  1.00  1.150          H  
ATOM    593  N   LEU A  34      11.092  -0.401  -4.231  1.00  0.580          N  
ATOM    594  CA  LEU A  34      10.630  -1.705  -4.689  1.00  0.690          C  
ATOM    595  C   LEU A  34      10.331  -1.710  -6.170  1.00  0.660          C  
ATOM    596  O   LEU A  34      10.697  -2.648  -6.864  1.00  0.730          O  
ATOM    597  CB  LEU A  34       9.332  -2.141  -4.032  1.00  0.920          C  
ATOM    598  CG  LEU A  34       9.355  -2.520  -2.622  1.00  0.920          C  
ATOM    599  CD1 LEU A  34       8.031  -2.680  -2.198  1.00  0.920          C  
ATOM    600  CD2 LEU A  34      10.068  -3.827  -2.413  1.00  0.920          C  
ATOM    601  H   LEU A  34      10.581   0.100  -3.500  1.00  0.700          H  
ATOM    602  HA  LEU A  34      11.391  -2.423  -4.467  1.00  0.830          H  
ATOM    603 1HB  LEU A  34       8.631  -1.330  -4.124  1.00  1.110          H  
ATOM    604 2HB  LEU A  34       8.936  -2.986  -4.595  1.00  1.110          H  
ATOM    605  HG  LEU A  34       9.804  -1.741  -2.041  1.00  1.110          H  
ATOM    606 1HD1 LEU A  34       8.084  -2.948  -1.206  1.00  1.110          H  
ATOM    607 2HD1 LEU A  34       7.481  -1.772  -2.304  1.00  1.110          H  
ATOM    608 3HD1 LEU A  34       7.564  -3.456  -2.781  1.00  1.110          H  
ATOM    609 1HD2 LEU A  34      10.019  -4.065  -1.368  1.00  1.110          H  
ATOM    610 2HD2 LEU A  34       9.588  -4.611  -2.989  1.00  1.110          H  
ATOM    611 3HD2 LEU A  34      11.076  -3.747  -2.702  1.00  1.110          H  
ATOM    612  N   ASN A  35       9.709  -0.660  -6.703  1.00  0.670          N  
ATOM    613  CA  ASN A  35       9.421  -0.683  -8.131  1.00  0.760          C  
ATOM    614  C   ASN A  35      10.699  -0.920  -8.929  1.00  0.620          C  
ATOM    615  O   ASN A  35      10.717  -1.740  -9.857  1.00  0.630          O  
ATOM    616  CB  ASN A  35       8.758   0.592  -8.604  1.00  1.030          C  
ATOM    617  CG  ASN A  35       8.304   0.465 -10.041  1.00  1.030          C  
ATOM    618  OD1 ASN A  35       7.517  -0.427 -10.381  1.00  1.030          O  
ATOM    619  ND2 ASN A  35       8.790   1.334 -10.883  1.00  1.030          N  
ATOM    620  H   ASN A  35       9.369   0.095  -6.101  1.00  0.800          H  
ATOM    621  HA  ASN A  35       8.749  -1.518  -8.332  1.00  0.910          H  
ATOM    622 1HB  ASN A  35       7.933   0.852  -7.961  1.00  1.230          H  
ATOM    623 2HB  ASN A  35       9.478   1.409  -8.539  1.00  1.230          H  
ATOM    624 1HD2 ASN A  35       8.539   1.295 -11.849  1.00  1.230          H  
ATOM    625 2HD2 ASN A  35       9.424   2.029 -10.553  1.00  1.230          H  
ATOM    626  N   GLN A  36      11.772  -0.197  -8.578  1.00  0.610          N  
ATOM    627  CA  GLN A  36      13.032  -0.370  -9.297  1.00  0.710          C  
ATOM    628  C   GLN A  36      13.593  -1.769  -9.062  1.00  0.720          C  
ATOM    629  O   GLN A  36      14.000  -2.458  -9.997  1.00  0.830          O  
ATOM    630  CB  GLN A  36      14.065   0.656  -8.821  1.00  0.950          C  
ATOM    631  CG  GLN A  36      13.760   2.086  -9.199  1.00  0.950          C  
ATOM    632  CD  GLN A  36      14.791   3.054  -8.642  1.00  0.950          C  
ATOM    633  OE1 GLN A  36      15.661   2.671  -7.854  1.00  0.950          O  
ATOM    634  NE2 GLN A  36      14.695   4.313  -9.043  1.00  0.950          N  
ATOM    635  H   GLN A  36      11.671   0.495  -7.822  1.00  0.730          H  
ATOM    636  HA  GLN A  36      12.852  -0.241 -10.361  1.00  0.850          H  
ATOM    637 1HB  GLN A  36      14.137   0.612  -7.732  1.00  1.140          H  
ATOM    638 2HB  GLN A  36      15.045   0.396  -9.226  1.00  1.140          H  
ATOM    639 1HG  GLN A  36      13.756   2.170 -10.284  1.00  1.140          H  
ATOM    640 2HG  GLN A  36      12.782   2.356  -8.795  1.00  1.140          H  
ATOM    641 1HE2 GLN A  36      15.344   5.001  -8.707  1.00  1.140          H  
ATOM    642 2HE2 GLN A  36      13.971   4.584  -9.678  1.00  1.140          H  
ATOM    643  N   LEU A  37      13.530  -2.220  -7.822  1.00  0.690          N  
ATOM    644  CA  LEU A  37      14.017  -3.506  -7.373  1.00  0.890          C  
ATOM    645  C   LEU A  37      13.336  -4.687  -8.076  1.00  0.930          C  
ATOM    646  O   LEU A  37      13.980  -5.684  -8.416  1.00  1.120          O  
ATOM    647  CB  LEU A  37      13.876  -3.483  -5.845  1.00  1.170          C  
ATOM    648  CG  LEU A  37      14.216  -4.644  -5.021  1.00  1.170          C  
ATOM    649  CD1 LEU A  37      15.583  -5.078  -5.278  1.00  1.170          C  
ATOM    650  CD2 LEU A  37      14.052  -4.249  -3.561  1.00  1.170          C  
ATOM    651  H   LEU A  37      13.164  -1.591  -7.097  1.00  0.830          H  
ATOM    652  HA  LEU A  37      15.078  -3.544  -7.621  1.00  1.070          H  
ATOM    653 1HB  LEU A  37      14.407  -2.629  -5.458  1.00  1.400          H  
ATOM    654 2HB  LEU A  37      12.854  -3.326  -5.677  1.00  1.400          H  
ATOM    655  HG  LEU A  37      13.567  -5.403  -5.227  1.00  1.400          H  
ATOM    656 1HD1 LEU A  37      15.813  -5.930  -4.672  1.00  1.400          H  
ATOM    657 2HD1 LEU A  37      15.671  -5.359  -6.310  1.00  1.400          H  
ATOM    658 3HD1 LEU A  37      16.254  -4.296  -5.058  1.00  1.400          H  
ATOM    659 1HD2 LEU A  37      14.261  -5.099  -2.932  1.00  1.400          H  
ATOM    660 2HD2 LEU A  37      14.731  -3.433  -3.314  1.00  1.400          H  
ATOM    661 3HD2 LEU A  37      13.058  -3.934  -3.397  1.00  1.400          H  
ATOM    662  N   LEU A  38      12.028  -4.563  -8.290  1.00  0.820          N  
ATOM    663  CA  LEU A  38      11.224  -5.562  -8.971  1.00  0.970          C  
ATOM    664  C   LEU A  38      11.506  -5.566 -10.479  1.00  0.940          C  
ATOM    665  O   LEU A  38      11.659  -6.628 -11.077  1.00  1.120          O  
ATOM    666  CB  LEU A  38       9.730  -5.247  -8.742  1.00  1.300          C  
ATOM    667  CG  LEU A  38       8.658  -6.210  -9.351  1.00  1.300          C  
ATOM    668  CD1 LEU A  38       8.804  -7.643  -8.760  1.00  1.300          C  
ATOM    669  CD2 LEU A  38       7.260  -5.623  -9.072  1.00  1.300          C  
ATOM    670  H   LEU A  38      11.575  -3.736  -7.922  1.00  0.980          H  
ATOM    671  HA  LEU A  38      11.474  -6.536  -8.562  1.00  1.160          H  
ATOM    672 1HB  LEU A  38       9.553  -5.173  -7.675  1.00  1.560          H  
ATOM    673 2HB  LEU A  38       9.543  -4.256  -9.165  1.00  1.560          H  
ATOM    674  HG  LEU A  38       8.805  -6.277 -10.431  1.00  1.560          H  
ATOM    675 1HD1 LEU A  38       8.051  -8.291  -9.198  1.00  1.560          H  
ATOM    676 2HD1 LEU A  38       9.788  -8.043  -8.982  1.00  1.560          H  
ATOM    677 3HD1 LEU A  38       8.664  -7.610  -7.682  1.00  1.560          H  
ATOM    678 1HD2 LEU A  38       6.516  -6.260  -9.509  1.00  1.560          H  
ATOM    679 2HD2 LEU A  38       7.094  -5.552  -7.995  1.00  1.560          H  
ATOM    680 3HD2 LEU A  38       7.187  -4.629  -9.514  1.00  1.560          H  
ATOM    681  N   CYS A  39      11.550  -4.373 -11.084  1.00  0.830          N  
ATOM    682  CA  CYS A  39      11.738  -4.202 -12.525  1.00  0.930          C  
ATOM    683  C   CYS A  39      13.142  -4.517 -13.081  1.00  1.010          C  
ATOM    684  O   CYS A  39      13.260  -5.041 -14.193  1.00  1.150          O  
ATOM    685  CB  CYS A  39      11.436  -2.748 -12.890  1.00  1.260          C  
ATOM    686  SG  CYS A  39       9.709  -2.273 -12.690  1.00  1.260          S  
ATOM    687  H   CYS A  39      11.399  -3.533 -10.527  1.00  1.000          H  
ATOM    688  HA  CYS A  39      11.018  -4.846 -13.025  1.00  1.120          H  
ATOM    689 1HB  CYS A  39      12.040  -2.086 -12.265  1.00  1.510          H  
ATOM    690 2HB  CYS A  39      11.719  -2.573 -13.926  1.00  1.510          H  
ATOM    691  HG  CYS A  39       9.794  -2.087 -11.347  1.00  1.510          H  
ATOM    692  N   GLU A  40      14.191  -4.159 -12.339  1.00  0.970          N  
ATOM    693  CA  GLU A  40      15.582  -4.312 -12.770  1.00  1.090          C  
ATOM    694  C   GLU A  40      16.155  -5.715 -12.577  1.00  1.060          C  
ATOM    695  O   GLU A  40      15.703  -6.483 -11.735  1.00  1.820          O  
ATOM    696  CB  GLU A  40      16.455  -3.294 -12.036  1.00  1.480          C  
ATOM    697  CG  GLU A  40      16.150  -1.827 -12.388  1.00  1.480          C  
ATOM    698  CD  GLU A  40      17.002  -0.877 -11.607  1.00  1.480          C  
ATOM    699  OE1 GLU A  40      17.600  -1.332 -10.671  1.00  1.480          O  
ATOM    700  OE2 GLU A  40      17.077   0.293 -11.947  1.00  1.480          O  
ATOM    701  H   GLU A  40      14.026  -3.711 -11.434  1.00  1.160          H  
ATOM    702  HA  GLU A  40      15.625  -4.086 -13.835  1.00  1.310          H  
ATOM    703 1HB  GLU A  40      16.320  -3.418 -10.957  1.00  1.770          H  
ATOM    704 2HB  GLU A  40      17.504  -3.483 -12.258  1.00  1.770          H  
ATOM    705 1HG  GLU A  40      16.325  -1.674 -13.450  1.00  1.770          H  
ATOM    706 2HG  GLU A  40      15.097  -1.621 -12.186  1.00  1.770          H  
ATOM    707  N   ASP A  41      17.185  -6.046 -13.362  1.00  1.190          N  
ATOM    708  CA  ASP A  41      17.907  -7.309 -13.257  1.00  1.300          C  
ATOM    709  C   ASP A  41      19.381  -7.190 -12.807  1.00  1.070          C  
ATOM    710  O   ASP A  41      20.151  -8.148 -12.914  1.00  1.060          O  
ATOM    711  CB  ASP A  41      17.807  -7.997 -14.609  1.00  1.780          C  
ATOM    712  CG  ASP A  41      18.358  -7.094 -15.696  1.00  1.780          C  
ATOM    713  OD1 ASP A  41      18.570  -5.919 -15.392  1.00  1.780          O  
ATOM    714  OD2 ASP A  41      18.536  -7.536 -16.804  1.00  1.780          O  
ATOM    715  H   ASP A  41      17.511  -5.408 -14.095  1.00  1.430          H  
ATOM    716  HA  ASP A  41      17.388  -7.926 -12.524  1.00  1.560          H  
ATOM    717 1HB  ASP A  41      18.367  -8.931 -14.594  1.00  2.130          H  
ATOM    718 2HB  ASP A  41      16.763  -8.230 -14.827  1.00  2.130          H  
ATOM    719  N   ASN A  42      19.761  -6.035 -12.268  1.00  1.080          N  
ATOM    720  CA  ASN A  42      21.121  -5.792 -11.777  1.00  0.950          C  
ATOM    721  C   ASN A  42      21.242  -6.219 -10.314  1.00  0.800          C  
ATOM    722  O   ASN A  42      20.769  -5.516  -9.425  1.00  0.810          O  
ATOM    723  CB  ASN A  42      21.474  -4.319 -11.993  1.00  1.380          C  
ATOM    724  CG  ASN A  42      22.885  -3.916 -11.573  1.00  1.380          C  
ATOM    725  OD1 ASN A  42      23.355  -4.251 -10.475  1.00  1.380          O  
ATOM    726  ND2 ASN A  42      23.564  -3.196 -12.444  1.00  1.380          N  
ATOM    727  H   ASN A  42      19.072  -5.299 -12.221  1.00  1.300          H  
ATOM    728  HA  ASN A  42      21.818  -6.403 -12.356  1.00  1.140          H  
ATOM    729 1HB  ASN A  42      21.351  -4.083 -13.051  1.00  1.660          H  
ATOM    730 2HB  ASN A  42      20.761  -3.701 -11.447  1.00  1.660          H  
ATOM    731 1HD2 ASN A  42      24.498  -2.898 -12.230  1.00  1.660          H  
ATOM    732 2HD2 ASN A  42      23.151  -2.947 -13.321  1.00  1.660          H  
ATOM    733  N   LEU A  43      21.858  -7.374 -10.053  1.00  0.780          N  
ATOM    734  CA  LEU A  43      21.893  -7.917  -8.691  1.00  0.750          C  
ATOM    735  C   LEU A  43      22.469  -6.959  -7.669  1.00  0.710          C  
ATOM    736  O   LEU A  43      21.888  -6.787  -6.592  1.00  0.710          O  
ATOM    737  CB  LEU A  43      22.695  -9.236  -8.636  1.00  1.060          C  
ATOM    738  CG  LEU A  43      22.702 -10.026  -7.240  1.00  1.060          C  
ATOM    739  CD1 LEU A  43      22.870 -11.519  -7.522  1.00  1.060          C  
ATOM    740  CD2 LEU A  43      23.867  -9.559  -6.313  1.00  1.060          C  
ATOM    741  H   LEU A  43      22.264  -7.900 -10.819  1.00  0.940          H  
ATOM    742  HA  LEU A  43      20.870  -8.142  -8.400  1.00  0.900          H  
ATOM    743 1HB  LEU A  43      22.300  -9.910  -9.393  1.00  1.270          H  
ATOM    744 2HB  LEU A  43      23.737  -9.013  -8.891  1.00  1.270          H  
ATOM    745  HG  LEU A  43      21.763  -9.876  -6.738  1.00  1.270          H  
ATOM    746 1HD1 LEU A  43      22.853 -12.074  -6.583  1.00  1.270          H  
ATOM    747 2HD1 LEU A  43      22.056 -11.865  -8.155  1.00  1.270          H  
ATOM    748 3HD1 LEU A  43      23.820 -11.692  -8.029  1.00  1.270          H  
ATOM    749 1HD2 LEU A  43      23.839 -10.139  -5.393  1.00  1.270          H  
ATOM    750 2HD2 LEU A  43      24.822  -9.727  -6.821  1.00  1.270          H  
ATOM    751 3HD2 LEU A  43      23.792  -8.522  -6.055  1.00  1.270          H  
ATOM    752  N   GLU A  44      23.617  -6.360  -7.961  1.00  0.740          N  
ATOM    753  CA  GLU A  44      24.261  -5.508  -6.979  1.00  0.780          C  
ATOM    754  C   GLU A  44      23.435  -4.270  -6.658  1.00  0.720          C  
ATOM    755  O   GLU A  44      23.296  -3.900  -5.485  1.00  0.720          O  
ATOM    756  CB  GLU A  44      25.655  -5.148  -7.481  1.00  1.080          C  
ATOM    757  CG  GLU A  44      26.611  -6.365  -7.533  1.00  1.080          C  
ATOM    758  CD  GLU A  44      26.369  -7.277  -8.732  1.00  1.080          C  
ATOM    759  OE1 GLU A  44      25.599  -6.908  -9.596  1.00  1.080          O  
ATOM    760  OE2 GLU A  44      26.936  -8.339  -8.769  1.00  1.080          O  
ATOM    761  H   GLU A  44      24.067  -6.518  -8.868  1.00  0.890          H  
ATOM    762  HA  GLU A  44      24.371  -6.079  -6.059  1.00  0.940          H  
ATOM    763 1HB  GLU A  44      25.581  -4.723  -8.485  1.00  1.290          H  
ATOM    764 2HB  GLU A  44      26.095  -4.392  -6.834  1.00  1.290          H  
ATOM    765 1HG  GLU A  44      27.640  -6.007  -7.563  1.00  1.290          H  
ATOM    766 2HG  GLU A  44      26.483  -6.944  -6.620  1.00  1.290          H  
ATOM    767  N   LYS A  45      22.847  -3.644  -7.678  1.00  0.710          N  
ATOM    768  CA  LYS A  45      22.019  -2.479  -7.419  1.00  0.730          C  
ATOM    769  C   LYS A  45      20.811  -2.887  -6.592  1.00  0.700          C  
ATOM    770  O   LYS A  45      20.388  -2.155  -5.693  1.00  0.750          O  
ATOM    771  CB  LYS A  45      21.557  -1.795  -8.697  1.00  1.010          C  
ATOM    772  CG  LYS A  45      20.755  -0.510  -8.433  1.00  1.010          C  
ATOM    773  CD  LYS A  45      20.373   0.193  -9.715  1.00  1.010          C  
ATOM    774  CE  LYS A  45      19.538   1.454  -9.430  1.00  1.010          C  
ATOM    775  NZ  LYS A  45      19.017   2.085 -10.687  1.00  1.010          N  
ATOM    776  H   LYS A  45      23.000  -3.973  -8.635  1.00  0.850          H  
ATOM    777  HA  LYS A  45      22.599  -1.764  -6.834  1.00  0.880          H  
ATOM    778 1HB  LYS A  45      22.417  -1.554  -9.320  1.00  1.220          H  
ATOM    779 2HB  LYS A  45      20.921  -2.482  -9.261  1.00  1.220          H  
ATOM    780 1HG  LYS A  45      19.834  -0.761  -7.902  1.00  1.220          H  
ATOM    781 2HG  LYS A  45      21.338   0.164  -7.808  1.00  1.220          H  
ATOM    782 1HD  LYS A  45      21.277   0.485 -10.248  1.00  1.220          H  
ATOM    783 2HD  LYS A  45      19.808  -0.483 -10.347  1.00  1.220          H  
ATOM    784 1HE  LYS A  45      18.692   1.198  -8.788  1.00  1.220          H  
ATOM    785 2HE  LYS A  45      20.168   2.173  -8.914  1.00  1.220          H  
ATOM    786 1HZ  LYS A  45      18.491   2.910 -10.459  1.00  1.220          H  
ATOM    787 2HZ  LYS A  45      19.777   2.332 -11.296  1.00  1.220          H  
ATOM    788 3HZ  LYS A  45      18.386   1.405 -11.169  1.00  1.220          H  
ATOM    789  N   ARG A  46      20.227  -4.036  -6.934  1.00  0.660          N  
ATOM    790  CA  ARG A  46      19.051  -4.530  -6.256  1.00  0.700          C  
ATOM    791  C   ARG A  46      19.370  -4.817  -4.795  1.00  0.680          C  
ATOM    792  O   ARG A  46      18.595  -4.454  -3.911  1.00  0.720          O  
ATOM    793  CB  ARG A  46      18.526  -5.731  -6.998  1.00  0.960          C  
ATOM    794  CG  ARG A  46      17.980  -5.370  -8.366  1.00  0.960          C  
ATOM    795  CD  ARG A  46      17.668  -6.538  -9.188  1.00  0.960          C  
ATOM    796  NE  ARG A  46      16.346  -7.063  -8.946  1.00  0.960          N  
ATOM    797  CZ  ARG A  46      15.907  -8.312  -9.192  1.00  0.960          C  
ATOM    798  NH1 ARG A  46      16.708  -9.284  -9.599  1.00  0.960          N  
ATOM    799  NH2 ARG A  46      14.624  -8.519  -9.038  1.00  0.960          N  
ATOM    800  H   ARG A  46      20.621  -4.588  -7.704  1.00  0.790          H  
ATOM    801  HA  ARG A  46      18.292  -3.762  -6.296  1.00  0.840          H  
ATOM    802 1HB  ARG A  46      19.343  -6.425  -7.159  1.00  1.160          H  
ATOM    803 2HB  ARG A  46      17.769  -6.234  -6.438  1.00  1.160          H  
ATOM    804 1HG  ARG A  46      17.037  -4.849  -8.224  1.00  1.160          H  
ATOM    805 2HG  ARG A  46      18.640  -4.706  -8.898  1.00  1.160          H  
ATOM    806 1HD  ARG A  46      17.737  -6.250 -10.223  1.00  1.160          H  
ATOM    807 2HD  ARG A  46      18.397  -7.315  -8.983  1.00  1.160          H  
ATOM    808  HE  ARG A  46      15.609  -6.389  -8.691  1.00  1.160          H  
ATOM    809 1HH1 ARG A  46      17.691  -9.114  -9.729  1.00  1.160          H  
ATOM    810 2HH1 ARG A  46      16.328 -10.199  -9.797  1.00  1.160          H  
ATOM    811 1HH2 ARG A  46      14.042  -7.702  -8.769  1.00  1.160          H  
ATOM    812 2HH2 ARG A  46      14.226  -9.420  -9.231  1.00  1.160          H  
ATOM    813  N   LYS A  47      20.547  -5.382  -4.510  1.00  0.710          N  
ATOM    814  CA  LYS A  47      20.905  -5.641  -3.125  1.00  0.810          C  
ATOM    815  C   LYS A  47      20.947  -4.320  -2.340  1.00  0.850          C  
ATOM    816  O   LYS A  47      20.527  -4.284  -1.179  1.00  0.920          O  
ATOM    817  CB  LYS A  47      22.240  -6.375  -3.023  1.00  1.090          C  
ATOM    818  CG  LYS A  47      22.638  -6.825  -1.586  1.00  1.090          C  
ATOM    819  CD  LYS A  47      21.749  -7.987  -1.047  1.00  1.090          C  
ATOM    820  CE  LYS A  47      22.259  -8.470   0.319  1.00  1.090          C  
ATOM    821  NZ  LYS A  47      21.547  -9.709   0.823  1.00  1.090          N  
ATOM    822  H   LYS A  47      21.148  -5.706  -5.273  1.00  0.850          H  
ATOM    823  HA  LYS A  47      20.144  -6.265  -2.685  1.00  0.970          H  
ATOM    824 1HB  LYS A  47      22.211  -7.261  -3.665  1.00  1.310          H  
ATOM    825 2HB  LYS A  47      23.032  -5.727  -3.409  1.00  1.310          H  
ATOM    826 1HG  LYS A  47      23.677  -7.155  -1.598  1.00  1.310          H  
ATOM    827 2HG  LYS A  47      22.560  -5.979  -0.904  1.00  1.310          H  
ATOM    828 1HD  LYS A  47      20.720  -7.645  -0.920  1.00  1.310          H  
ATOM    829 2HD  LYS A  47      21.757  -8.818  -1.751  1.00  1.310          H  
ATOM    830 1HE  LYS A  47      23.321  -8.690   0.234  1.00  1.310          H  
ATOM    831 2HE  LYS A  47      22.122  -7.668   1.046  1.00  1.310          H  
ATOM    832 1HZ  LYS A  47      21.937  -9.972   1.713  1.00  1.310          H  
ATOM    833 2HZ  LYS A  47      20.525  -9.589   0.957  1.00  1.310          H  
ATOM    834 3HZ  LYS A  47      21.685 -10.462   0.170  1.00  1.310          H  
ATOM    835  N   GLU A  48      21.443  -3.235  -2.960  1.00  0.840          N  
ATOM    836  CA  GLU A  48      21.458  -1.939  -2.276  1.00  0.950          C  
ATOM    837  C   GLU A  48      20.025  -1.410  -2.040  1.00  0.900          C  
ATOM    838  O   GLU A  48      19.737  -0.850  -0.968  1.00  0.970          O  
ATOM    839  CB  GLU A  48      22.264  -0.906  -3.076  1.00  1.290          C  
ATOM    840  CG  GLU A  48      23.778  -1.154  -3.134  1.00  1.290          C  
ATOM    841  CD  GLU A  48      24.437  -1.109  -1.778  1.00  1.290          C  
ATOM    842  OE1 GLU A  48      24.071  -0.268  -0.992  1.00  1.290          O  
ATOM    843  OE2 GLU A  48      25.305  -1.928  -1.515  1.00  1.290          O  
ATOM    844  H   GLU A  48      21.860  -3.342  -3.894  1.00  1.010          H  
ATOM    845  HA  GLU A  48      21.934  -2.067  -1.309  1.00  1.140          H  
ATOM    846 1HB  GLU A  48      21.902  -0.886  -4.101  1.00  1.540          H  
ATOM    847 2HB  GLU A  48      22.100   0.086  -2.656  1.00  1.540          H  
ATOM    848 1HG  GLU A  48      23.953  -2.134  -3.579  1.00  1.540          H  
ATOM    849 2HG  GLU A  48      24.232  -0.406  -3.780  1.00  1.540          H  
ATOM    850  N   LEU A  49      19.121  -1.626  -3.013  1.00  0.820          N  
ATOM    851  CA  LEU A  49      17.716  -1.206  -2.889  1.00  0.840          C  
ATOM    852  C   LEU A  49      17.065  -2.001  -1.723  1.00  0.800          C  
ATOM    853  O   LEU A  49      16.294  -1.452  -0.924  1.00  0.860          O  
ATOM    854  CB  LEU A  49      16.982  -1.444  -4.231  1.00  1.170          C  
ATOM    855  CG  LEU A  49      17.429  -0.565  -5.501  1.00  1.170          C  
ATOM    856  CD1 LEU A  49      16.740  -1.099  -6.750  1.00  1.170          C  
ATOM    857  CD2 LEU A  49      17.061   0.883  -5.358  1.00  1.170          C  
ATOM    858  H   LEU A  49      19.462  -2.032  -3.894  1.00  0.980          H  
ATOM    859  HA  LEU A  49      17.682  -0.148  -2.642  1.00  1.010          H  
ATOM    860 1HB  LEU A  49      17.162  -2.450  -4.497  1.00  1.400          H  
ATOM    861 2HB  LEU A  49      15.920  -1.318  -4.088  1.00  1.400          H  
ATOM    862  HG  LEU A  49      18.497  -0.649  -5.619  1.00  1.400          H  
ATOM    863 1HD1 LEU A  49      17.053  -0.519  -7.623  1.00  1.400          H  
ATOM    864 2HD1 LEU A  49      16.986  -2.127  -6.912  1.00  1.400          H  
ATOM    865 3HD1 LEU A  49      15.673  -0.999  -6.621  1.00  1.400          H  
ATOM    866 1HD2 LEU A  49      17.394   1.424  -6.246  1.00  1.400          H  
ATOM    867 2HD2 LEU A  49      15.985   0.976  -5.284  1.00  1.400          H  
ATOM    868 3HD2 LEU A  49      17.535   1.312  -4.480  1.00  1.400          H  
ATOM    869  N   ILE A  50      17.438  -3.281  -1.593  1.00  0.720          N  
ATOM    870  CA  ILE A  50      16.978  -4.152  -0.508  1.00  0.730          C  
ATOM    871  C   ILE A  50      17.440  -3.678   0.853  1.00  0.790          C  
ATOM    872  O   ILE A  50      16.641  -3.590   1.794  1.00  0.820          O  
ATOM    873  CB  ILE A  50      17.439  -5.608  -0.745  1.00  1.020          C  
ATOM    874  CG1 ILE A  50      16.677  -6.148  -1.919  1.00  1.020          C  
ATOM    875  CG2 ILE A  50      17.321  -6.495   0.536  1.00  1.020          C  
ATOM    876  CD1 ILE A  50      17.206  -7.380  -2.508  1.00  1.020          C  
ATOM    877  H   ILE A  50      18.044  -3.671  -2.323  1.00  0.860          H  
ATOM    878  HA  ILE A  50      15.899  -4.125  -0.519  1.00  0.880          H  
ATOM    879  HB  ILE A  50      18.470  -5.593  -1.040  1.00  1.220          H  
ATOM    880 1HG1 ILE A  50      15.669  -6.366  -1.585  1.00  1.220          H  
ATOM    881 2HG1 ILE A  50      16.636  -5.389  -2.664  1.00  1.220          H  
ATOM    882 1HG2 ILE A  50      17.677  -7.501   0.333  1.00  1.220          H  
ATOM    883 2HG2 ILE A  50      17.925  -6.083   1.342  1.00  1.220          H  
ATOM    884 3HG2 ILE A  50      16.310  -6.549   0.862  1.00  1.220          H  
ATOM    885 1HD1 ILE A  50      16.570  -7.701  -3.331  1.00  1.220          H  
ATOM    886 2HD1 ILE A  50      18.188  -7.194  -2.877  1.00  1.220          H  
ATOM    887 3HD1 ILE A  50      17.238  -8.136  -1.768  1.00  1.220          H  
ATOM    888  N   LYS A  51      18.735  -3.381   0.976  1.00  0.830          N  
ATOM    889  CA  LYS A  51      19.249  -2.886   2.239  1.00  0.920          C  
ATOM    890  C   LYS A  51      18.562  -1.587   2.617  1.00  0.930          C  
ATOM    891  O   LYS A  51      18.247  -1.379   3.789  1.00  0.960          O  
ATOM    892  CB  LYS A  51      20.757  -2.693   2.178  1.00  1.250          C  
ATOM    893  CG  LYS A  51      21.556  -3.999   2.165  1.00  1.250          C  
ATOM    894  CD  LYS A  51      23.060  -3.749   2.313  1.00  1.250          C  
ATOM    895  CE  LYS A  51      23.655  -3.167   1.034  1.00  1.250          C  
ATOM    896  NZ  LYS A  51      25.140  -3.024   1.102  1.00  1.250          N  
ATOM    897  H   LYS A  51      19.361  -3.520   0.176  1.00  1.000          H  
ATOM    898  HA  LYS A  51      19.026  -3.620   3.012  1.00  1.100          H  
ATOM    899 1HB  LYS A  51      20.992  -2.138   1.269  1.00  1.500          H  
ATOM    900 2HB  LYS A  51      21.084  -2.088   3.027  1.00  1.500          H  
ATOM    901 1HG  LYS A  51      21.221  -4.632   2.986  1.00  1.500          H  
ATOM    902 2HG  LYS A  51      21.371  -4.528   1.231  1.00  1.500          H  
ATOM    903 1HD  LYS A  51      23.240  -3.058   3.137  1.00  1.500          H  
ATOM    904 2HD  LYS A  51      23.561  -4.692   2.534  1.00  1.500          H  
ATOM    905 1HE  LYS A  51      23.404  -3.819   0.197  1.00  1.500          H  
ATOM    906 2HE  LYS A  51      23.235  -2.183   0.850  1.00  1.500          H  
ATOM    907 1HZ  LYS A  51      25.445  -2.629   0.192  1.00  1.500          H  
ATOM    908 2HZ  LYS A  51      25.396  -2.398   1.846  1.00  1.500          H  
ATOM    909 3HZ  LYS A  51      25.574  -3.918   1.244  1.00  1.500          H  
ATOM    910  N   THR A  52      18.299  -0.732   1.621  1.00  0.940          N  
ATOM    911  CA  THR A  52      17.657   0.547   1.853  1.00  1.000          C  
ATOM    912  C   THR A  52      16.279   0.370   2.480  1.00  0.930          C  
ATOM    913  O   THR A  52      15.968   1.033   3.472  1.00  0.960          O  
ATOM    914  CB  THR A  52      17.532   1.348   0.534  1.00  1.380          C  
ATOM    915  OG1 THR A  52      18.847   1.615   0.002  1.00  1.380          O  
ATOM    916  CG2 THR A  52      16.801   2.671   0.781  1.00  1.380          C  
ATOM    917  H   THR A  52      18.615  -0.958   0.675  1.00  1.130          H  
ATOM    918  HA  THR A  52      18.276   1.119   2.548  1.00  1.200          H  
ATOM    919  HB  THR A  52      16.973   0.774  -0.188  1.00  1.650          H  
ATOM    920  HG1 THR A  52      19.263   0.770  -0.296  1.00  1.650          H  
ATOM    921 1HG2 THR A  52      16.727   3.215  -0.159  1.00  1.650          H  
ATOM    922 2HG2 THR A  52      15.798   2.487   1.165  1.00  1.650          H  
ATOM    923 3HG2 THR A  52      17.362   3.262   1.503  1.00  1.650          H  
ATOM    924  N   ILE A  53      15.448  -0.523   1.931  1.00  0.860          N  
ATOM    925  CA  ILE A  53      14.117  -0.722   2.507  1.00  0.820          C  
ATOM    926  C   ILE A  53      14.224  -1.293   3.911  1.00  0.780          C  
ATOM    927  O   ILE A  53      13.501  -0.867   4.817  1.00  0.810          O  
ATOM    928  CB  ILE A  53      13.191  -1.570   1.646  1.00  1.160          C  
ATOM    929  CG1 ILE A  53      12.912  -0.803   0.367  1.00  1.160          C  
ATOM    930  CG2 ILE A  53      11.842  -1.837   2.447  1.00  1.160          C  
ATOM    931  CD1 ILE A  53      12.264  -1.597  -0.708  1.00  1.160          C  
ATOM    932  H   ILE A  53      15.747  -1.026   1.083  1.00  1.030          H  
ATOM    933  HA  ILE A  53      13.646   0.259   2.587  1.00  0.980          H  
ATOM    934  HB  ILE A  53      13.676  -2.502   1.381  1.00  1.400          H  
ATOM    935 1HG1 ILE A  53      12.277   0.034   0.600  1.00  1.400          H  
ATOM    936 2HG1 ILE A  53      13.850  -0.431  -0.005  1.00  1.400          H  
ATOM    937 1HG2 ILE A  53      11.151  -2.409   1.857  1.00  1.400          H  
ATOM    938 2HG2 ILE A  53      12.046  -2.388   3.365  1.00  1.400          H  
ATOM    939 3HG2 ILE A  53      11.379  -0.886   2.702  1.00  1.400          H  
ATOM    940 1HD1 ILE A  53      12.107  -0.983  -1.574  1.00  1.400          H  
ATOM    941 2HD1 ILE A  53      12.903  -2.440  -0.978  1.00  1.400          H  
ATOM    942 3HD1 ILE A  53      11.312  -1.957  -0.359  1.00  1.400          H  
ATOM    943  N   TYR A  54      15.096  -2.284   4.097  1.00  0.780          N  
ATOM    944  CA  TYR A  54      15.272  -2.854   5.419  1.00  0.830          C  
ATOM    945  C   TYR A  54      15.571  -1.749   6.433  1.00  0.890          C  
ATOM    946  O   TYR A  54      14.946  -1.686   7.492  1.00  0.910          O  
ATOM    947  CB  TYR A  54      16.396  -3.887   5.413  1.00  1.140          C  
ATOM    948  CG  TYR A  54      16.705  -4.420   6.776  1.00  1.140          C  
ATOM    949  CD1 TYR A  54      15.905  -5.398   7.331  1.00  1.140          C  
ATOM    950  CD2 TYR A  54      17.793  -3.922   7.482  1.00  1.140          C  
ATOM    951  CE1 TYR A  54      16.185  -5.882   8.591  1.00  1.140          C  
ATOM    952  CE2 TYR A  54      18.074  -4.404   8.739  1.00  1.140          C  
ATOM    953  CZ  TYR A  54      17.274  -5.380   9.296  1.00  1.140          C  
ATOM    954  OH  TYR A  54      17.555  -5.860  10.555  1.00  1.140          O  
ATOM    955  H   TYR A  54      15.651  -2.642   3.311  1.00  0.940          H  
ATOM    956  HA  TYR A  54      14.344  -3.341   5.715  1.00  1.000          H  
ATOM    957 1HB  TYR A  54      16.125  -4.720   4.762  1.00  1.370          H  
ATOM    958 2HB  TYR A  54      17.298  -3.439   5.008  1.00  1.370          H  
ATOM    959  HD1 TYR A  54      15.048  -5.784   6.775  1.00  1.370          H  
ATOM    960  HD2 TYR A  54      18.424  -3.147   7.043  1.00  1.370          H  
ATOM    961  HE1 TYR A  54      15.551  -6.651   9.031  1.00  1.370          H  
ATOM    962  HE2 TYR A  54      18.924  -4.013   9.295  1.00  1.370          H  
ATOM    963  HH  TYR A  54      16.909  -6.530  10.795  1.00  1.370          H  
ATOM    964  N   GLU A  55      16.530  -0.875   6.120  1.00  0.970          N  
ATOM    965  CA  GLU A  55      16.868   0.229   7.010  1.00  1.110          C  
ATOM    966  C   GLU A  55      15.680   1.182   7.193  1.00  1.100          C  
ATOM    967  O   GLU A  55      15.443   1.695   8.300  1.00  1.140          O  
ATOM    968  CB  GLU A  55      18.071   0.997   6.462  1.00  1.500          C  
ATOM    969  CG  GLU A  55      19.393   0.234   6.526  1.00  1.500          C  
ATOM    970  CD  GLU A  55      20.525   0.979   5.867  1.00  1.500          C  
ATOM    971  OE1 GLU A  55      20.270   2.008   5.284  1.00  1.500          O  
ATOM    972  OE2 GLU A  55      21.640   0.519   5.942  1.00  1.500          O  
ATOM    973  H   GLU A  55      17.043  -0.984   5.240  1.00  1.160          H  
ATOM    974  HA  GLU A  55      17.130  -0.185   7.981  1.00  1.330          H  
ATOM    975 1HB  GLU A  55      17.885   1.247   5.415  1.00  1.800          H  
ATOM    976 2HB  GLU A  55      18.188   1.931   7.007  1.00  1.800          H  
ATOM    977 1HG  GLU A  55      19.647   0.059   7.571  1.00  1.800          H  
ATOM    978 2HG  GLU A  55      19.271  -0.736   6.048  1.00  1.800          H  
ATOM    979  N   MET A  56      14.908   1.391   6.117  1.00  1.090          N  
ATOM    980  CA  MET A  56      13.748   2.258   6.167  1.00  1.130          C  
ATOM    981  C   MET A  56      12.720   1.754   7.172  1.00  1.100          C  
ATOM    982  O   MET A  56      12.080   2.565   7.835  1.00  1.080          O  
ATOM    983  CB  MET A  56      13.078   2.384   4.799  1.00  1.570          C  
ATOM    984  CG  MET A  56      12.015   3.468   4.746  1.00  1.570          C  
ATOM    985  SD  MET A  56      12.706   5.093   4.999  1.00  1.570          S  
ATOM    986  CE  MET A  56      13.231   5.526   3.341  1.00  1.570          C  
ATOM    987  H   MET A  56      15.197   0.993   5.217  1.00  1.310          H  
ATOM    988  HA  MET A  56      14.079   3.243   6.485  1.00  1.360          H  
ATOM    989 1HB  MET A  56      13.831   2.565   4.036  1.00  1.880          H  
ATOM    990 2HB  MET A  56      12.587   1.444   4.557  1.00  1.880          H  
ATOM    991 1HG  MET A  56      11.537   3.462   3.780  1.00  1.880          H  
ATOM    992 2HG  MET A  56      11.250   3.296   5.504  1.00  1.880          H  
ATOM    993 1HE  MET A  56      13.676   6.522   3.355  1.00  1.880          H  
ATOM    994 2HE  MET A  56      13.966   4.806   2.983  1.00  1.880          H  
ATOM    995 3HE  MET A  56      12.361   5.521   2.676  1.00  1.880          H  
ATOM    996  N   GLU A  57      12.562   0.431   7.333  1.00  1.160          N  
ATOM    997  CA  GLU A  57      11.571  -0.051   8.299  1.00  1.250          C  
ATOM    998  C   GLU A  57      11.826   0.543   9.686  1.00  1.080          C  
ATOM    999  O   GLU A  57      10.894   0.994  10.364  1.00  1.020          O  
ATOM   1000  CB  GLU A  57      11.587  -1.577   8.448  1.00  1.710          C  
ATOM   1001  CG  GLU A  57      10.481  -2.101   9.408  1.00  1.710          C  
ATOM   1002  CD  GLU A  57      10.531  -3.580   9.687  1.00  1.710          C  
ATOM   1003  OE1 GLU A  57      11.447  -4.225   9.261  1.00  1.710          O  
ATOM   1004  OE2 GLU A  57       9.659  -4.052  10.364  1.00  1.710          O  
ATOM   1005  H   GLU A  57      13.100  -0.215   6.740  1.00  1.390          H  
ATOM   1006  HA  GLU A  57      10.583   0.261   7.967  1.00  1.500          H  
ATOM   1007 1HB  GLU A  57      11.450  -2.043   7.469  1.00  2.060          H  
ATOM   1008 2HB  GLU A  57      12.557  -1.897   8.829  1.00  2.060          H  
ATOM   1009 1HG  GLU A  57      10.555  -1.584  10.362  1.00  2.060          H  
ATOM   1010 2HG  GLU A  57       9.508  -1.857   8.976  1.00  2.060          H  
ATOM   1011  N   ASP A  58      13.096   0.562  10.109  1.00  1.110          N  
ATOM   1012  CA  ASP A  58      13.443   1.091  11.423  1.00  1.160          C  
ATOM   1013  C   ASP A  58      13.192   2.593  11.463  1.00  0.990          C  
ATOM   1014  O   ASP A  58      12.666   3.115  12.455  1.00  1.070          O  
ATOM   1015  CB  ASP A  58      14.909   0.788  11.758  1.00  1.600          C  
ATOM   1016  CG  ASP A  58      15.300   1.109  13.214  1.00  1.600          C  
ATOM   1017  OD1 ASP A  58      14.744   0.503  14.103  1.00  1.600          O  
ATOM   1018  OD2 ASP A  58      16.163   1.945  13.420  1.00  1.600          O  
ATOM   1019  H   ASP A  58      13.823   0.190   9.504  1.00  1.330          H  
ATOM   1020  HA  ASP A  58      12.808   0.613  12.168  1.00  1.390          H  
ATOM   1021 1HB  ASP A  58      15.109  -0.266  11.565  1.00  1.920          H  
ATOM   1022 2HB  ASP A  58      15.550   1.364  11.085  1.00  1.920          H  
ATOM   1023  N   GLN A  59      13.533   3.291  10.372  1.00  0.840          N  
ATOM   1024  CA  GLN A  59      13.322   4.732  10.336  1.00  0.860          C  
ATOM   1025  C   GLN A  59      11.834   5.051  10.456  1.00  0.780          C  
ATOM   1026  O   GLN A  59      11.452   5.995  11.164  1.00  0.840          O  
ATOM   1027  CB  GLN A  59      13.846   5.333   9.033  1.00  1.200          C  
ATOM   1028  CG  GLN A  59      15.345   5.309   8.879  1.00  1.200          C  
ATOM   1029  CD  GLN A  59      15.775   5.854   7.542  1.00  1.200          C  
ATOM   1030  OE1 GLN A  59      15.056   6.673   6.961  1.00  1.200          O  
ATOM   1031  NE2 GLN A  59      16.925   5.408   7.055  1.00  1.200          N  
ATOM   1032  H   GLN A  59      13.996   2.803   9.595  1.00  1.010          H  
ATOM   1033  HA  GLN A  59      13.842   5.183  11.179  1.00  1.030          H  
ATOM   1034 1HB  GLN A  59      13.414   4.795   8.196  1.00  1.440          H  
ATOM   1035 2HB  GLN A  59      13.511   6.366   8.956  1.00  1.440          H  
ATOM   1036 1HG  GLN A  59      15.799   5.905   9.666  1.00  1.440          H  
ATOM   1037 2HG  GLN A  59      15.680   4.275   8.945  1.00  1.440          H  
ATOM   1038 1HE2 GLN A  59      17.262   5.731   6.169  1.00  1.440          H  
ATOM   1039 2HE2 GLN A  59      17.464   4.746   7.580  1.00  1.440          H  
ATOM   1040  N   SER A  60      10.992   4.247   9.792  1.00  0.760          N  
ATOM   1041  CA  SER A  60       9.554   4.432   9.832  1.00  0.830          C  
ATOM   1042  C   SER A  60       9.008   4.228  11.236  1.00  0.740          C  
ATOM   1043  O   SER A  60       8.186   5.026  11.694  1.00  0.710          O  
ATOM   1044  CB  SER A  60       8.858   3.493   8.854  1.00  1.130          C  
ATOM   1045  OG  SER A  60       9.159   3.835   7.525  1.00  1.130          O  
ATOM   1046  H   SER A  60      11.376   3.518   9.189  1.00  0.910          H  
ATOM   1047  HA  SER A  60       9.345   5.453   9.524  1.00  1.000          H  
ATOM   1048 1HB  SER A  60       9.185   2.471   9.045  1.00  1.360          H  
ATOM   1049 2HB  SER A  60       7.781   3.520   9.009  1.00  1.360          H  
ATOM   1050  HG  SER A  60       8.652   3.233   6.978  1.00  1.360          H  
ATOM   1051  N   ASN A  61       9.492   3.209  11.954  1.00  0.800          N  
ATOM   1052  CA  ASN A  61       8.999   2.990  13.310  1.00  0.920          C  
ATOM   1053  C   ASN A  61       9.393   4.150  14.222  1.00  0.830          C  
ATOM   1054  O   ASN A  61       8.575   4.643  15.004  1.00  0.830          O  
ATOM   1055  CB  ASN A  61       9.531   1.673  13.845  1.00  1.240          C  
ATOM   1056  CG  ASN A  61       8.869   0.508  13.178  1.00  1.240          C  
ATOM   1057  OD1 ASN A  61       7.787   0.669  12.619  1.00  1.240          O  
ATOM   1058  ND2 ASN A  61       9.471  -0.652  13.206  1.00  1.240          N  
ATOM   1059  H   ASN A  61      10.137   2.542  11.511  1.00  0.960          H  
ATOM   1060  HA  ASN A  61       7.909   2.954  13.284  1.00  1.100          H  
ATOM   1061 1HB  ASN A  61      10.609   1.617  13.671  1.00  1.490          H  
ATOM   1062 2HB  ASN A  61       9.362   1.617  14.922  1.00  1.490          H  
ATOM   1063 1HD2 ASN A  61       9.033  -1.434  12.755  1.00  1.490          H  
ATOM   1064 2HD2 ASN A  61      10.354  -0.770  13.658  1.00  1.490          H  
ATOM   1065  N   ARG A  62      10.632   4.628  14.088  1.00  0.860          N  
ATOM   1066  CA  ARG A  62      11.094   5.739  14.904  1.00  1.010          C  
ATOM   1067  C   ARG A  62      10.302   7.011  14.601  1.00  0.910          C  
ATOM   1068  O   ARG A  62       9.940   7.767  15.514  1.00  1.020          O  
ATOM   1069  CB  ARG A  62      12.575   5.961  14.661  1.00  1.350          C  
ATOM   1070  CG  ARG A  62      13.466   4.868  15.237  1.00  1.350          C  
ATOM   1071  CD  ARG A  62      14.893   5.081  14.910  1.00  1.350          C  
ATOM   1072  NE  ARG A  62      15.727   3.982  15.398  1.00  1.350          N  
ATOM   1073  CZ  ARG A  62      16.241   3.865  16.643  1.00  1.350          C  
ATOM   1074  NH1 ARG A  62      16.024   4.792  17.567  1.00  1.350          N  
ATOM   1075  NH2 ARG A  62      16.971   2.803  16.931  1.00  1.350          N  
ATOM   1076  H   ARG A  62      11.278   4.175  13.430  1.00  1.030          H  
ATOM   1077  HA  ARG A  62      10.947   5.477  15.952  1.00  1.210          H  
ATOM   1078 1HB  ARG A  62      12.761   6.005  13.588  1.00  1.620          H  
ATOM   1079 2HB  ARG A  62      12.879   6.912  15.091  1.00  1.620          H  
ATOM   1080 1HG  ARG A  62      13.356   4.848  16.319  1.00  1.620          H  
ATOM   1081 2HG  ARG A  62      13.171   3.900  14.832  1.00  1.620          H  
ATOM   1082 1HD  ARG A  62      14.997   5.114  13.822  1.00  1.620          H  
ATOM   1083 2HD  ARG A  62      15.252   6.014  15.333  1.00  1.620          H  
ATOM   1084  HE  ARG A  62      15.932   3.211  14.726  1.00  1.620          H  
ATOM   1085 1HH1 ARG A  62      15.469   5.604  17.351  1.00  1.620          H  
ATOM   1086 2HH1 ARG A  62      16.417   4.688  18.492  1.00  1.620          H  
ATOM   1087 1HH2 ARG A  62      17.130   2.094  16.213  1.00  1.620          H  
ATOM   1088 2HH2 ARG A  62      17.365   2.687  17.849  1.00  1.620          H  
ATOM   1089  N   SER A  63      10.013   7.232  13.313  1.00  0.790          N  
ATOM   1090  CA  SER A  63       9.264   8.391  12.864  1.00  0.860          C  
ATOM   1091  C   SER A  63       7.847   8.360  13.424  1.00  0.730          C  
ATOM   1092  O   SER A  63       7.348   9.390  13.891  1.00  0.730          O  
ATOM   1093  CB  SER A  63       9.236   8.407  11.361  1.00  1.180          C  
ATOM   1094  OG  SER A  63      10.523   8.591  10.826  1.00  1.180          O  
ATOM   1095  H   SER A  63      10.375   6.592  12.606  1.00  0.950          H  
ATOM   1096  HA  SER A  63       9.765   9.290  13.223  1.00  1.030          H  
ATOM   1097 1HB  SER A  63       8.839   7.465  11.023  1.00  1.410          H  
ATOM   1098 2HB  SER A  63       8.575   9.198  11.022  1.00  1.410          H  
ATOM   1099  HG  SER A  63      10.992   7.737  10.964  1.00  1.410          H  
ATOM   1100  N   GLU A  64       7.204   7.179  13.416  1.00  0.680          N  
ATOM   1101  CA  GLU A  64       5.870   7.049  13.984  1.00  0.680          C  
ATOM   1102  C   GLU A  64       5.865   7.465  15.435  1.00  0.620          C  
ATOM   1103  O   GLU A  64       4.972   8.196  15.874  1.00  0.580          O  
ATOM   1104  CB  GLU A  64       5.360   5.609  13.927  1.00  0.950          C  
ATOM   1105  CG  GLU A  64       3.975   5.410  14.590  1.00  0.950          C  
ATOM   1106  CD  GLU A  64       3.522   3.998  14.569  1.00  0.950          C  
ATOM   1107  OE1 GLU A  64       3.393   3.477  13.516  1.00  0.950          O  
ATOM   1108  OE2 GLU A  64       3.327   3.424  15.618  1.00  0.950          O  
ATOM   1109  H   GLU A  64       7.641   6.370  12.962  1.00  0.820          H  
ATOM   1110  HA  GLU A  64       5.190   7.692  13.431  1.00  0.820          H  
ATOM   1111 1HB  GLU A  64       5.291   5.289  12.883  1.00  1.140          H  
ATOM   1112 2HB  GLU A  64       6.072   4.949  14.421  1.00  1.140          H  
ATOM   1113 1HG  GLU A  64       4.025   5.729  15.618  1.00  1.140          H  
ATOM   1114 2HG  GLU A  64       3.239   6.034  14.075  1.00  1.140          H  
ATOM   1115  N   PHE A  65       6.864   7.001  16.189  1.00  0.700          N  
ATOM   1116  CA  PHE A  65       6.919   7.307  17.603  1.00  0.760          C  
ATOM   1117  C   PHE A  65       7.030   8.809  17.814  1.00  0.710          C  
ATOM   1118  O   PHE A  65       6.361   9.378  18.684  1.00  0.710          O  
ATOM   1119  CB  PHE A  65       8.121   6.633  18.244  1.00  1.040          C  
ATOM   1120  CG  PHE A  65       8.106   5.119  18.242  1.00  1.040          C  
ATOM   1121  CD1 PHE A  65       7.039   4.346  17.725  1.00  1.040          C  
ATOM   1122  CD2 PHE A  65       9.178   4.453  18.792  1.00  1.040          C  
ATOM   1123  CE1 PHE A  65       7.099   2.972  17.764  1.00  1.040          C  
ATOM   1124  CE2 PHE A  65       9.222   3.095  18.833  1.00  1.040          C  
ATOM   1125  CZ  PHE A  65       8.189   2.347  18.317  1.00  1.040          C  
ATOM   1126  H   PHE A  65       7.553   6.358  15.773  1.00  0.840          H  
ATOM   1127  HA  PHE A  65       6.005   6.959  18.076  1.00  0.910          H  
ATOM   1128 1HB  PHE A  65       9.016   6.947  17.714  1.00  1.250          H  
ATOM   1129 2HB  PHE A  65       8.226   6.975  19.264  1.00  1.250          H  
ATOM   1130  HD1 PHE A  65       6.159   4.809  17.287  1.00  1.250          H  
ATOM   1131  HD2 PHE A  65      10.005   5.026  19.210  1.00  1.250          H  
ATOM   1132  HE1 PHE A  65       6.272   2.384  17.358  1.00  1.250          H  
ATOM   1133  HE2 PHE A  65      10.079   2.615  19.284  1.00  1.250          H  
ATOM   1134  HZ  PHE A  65       8.229   1.259  18.356  1.00  1.250          H  
ATOM   1135  N   LYS A  66       7.873   9.465  17.012  1.00  0.750          N  
ATOM   1136  CA  LYS A  66       8.035  10.904  17.130  1.00  0.820          C  
ATOM   1137  C   LYS A  66       6.711  11.621  16.858  1.00  0.730          C  
ATOM   1138  O   LYS A  66       6.346  12.530  17.606  1.00  0.760          O  
ATOM   1139  CB  LYS A  66       9.154  11.387  16.207  1.00  1.120          C  
ATOM   1140  CG  LYS A  66       9.500  12.874  16.310  1.00  1.120          C  
ATOM   1141  CD  LYS A  66      10.758  13.178  15.487  1.00  1.120          C  
ATOM   1142  CE  LYS A  66      11.151  14.641  15.552  1.00  1.120          C  
ATOM   1143  NZ  LYS A  66      12.466  14.893  14.865  1.00  1.120          N  
ATOM   1144  H   LYS A  66       8.447   8.936  16.344  1.00  0.900          H  
ATOM   1145  HA  LYS A  66       8.328  11.131  18.153  1.00  0.980          H  
ATOM   1146 1HB  LYS A  66      10.055  10.806  16.403  1.00  1.340          H  
ATOM   1147 2HB  LYS A  66       8.866  11.188  15.172  1.00  1.340          H  
ATOM   1148 1HG  LYS A  66       8.666  13.471  15.941  1.00  1.340          H  
ATOM   1149 2HG  LYS A  66       9.674  13.137  17.354  1.00  1.340          H  
ATOM   1150 1HD  LYS A  66      11.587  12.570  15.853  1.00  1.340          H  
ATOM   1151 2HD  LYS A  66      10.569  12.914  14.446  1.00  1.340          H  
ATOM   1152 1HE  LYS A  66      10.383  15.229  15.069  1.00  1.340          H  
ATOM   1153 2HE  LYS A  66      11.228  14.954  16.593  1.00  1.340          H  
ATOM   1154 1HZ  LYS A  66      12.694  15.876  14.920  1.00  1.340          H  
ATOM   1155 2HZ  LYS A  66      13.186  14.357  15.328  1.00  1.340          H  
ATOM   1156 3HZ  LYS A  66      12.430  14.613  13.893  1.00  1.340          H  
ATOM   1157  N   LEU A  67       5.971  11.194  15.827  1.00  0.690          N  
ATOM   1158  CA  LEU A  67       4.691  11.823  15.506  1.00  0.720          C  
ATOM   1159  C   LEU A  67       3.699  11.671  16.653  1.00  0.620          C  
ATOM   1160  O   LEU A  67       2.971  12.615  16.974  1.00  0.700          O  
ATOM   1161  CB  LEU A  67       4.102  11.185  14.239  1.00  1.000          C  
ATOM   1162  CG  LEU A  67       4.861  11.464  12.931  1.00  1.000          C  
ATOM   1163  CD1 LEU A  67       4.333  10.590  11.819  1.00  1.000          C  
ATOM   1164  CD2 LEU A  67       4.699  12.883  12.540  1.00  1.000          C  
ATOM   1165  H   LEU A  67       6.347  10.452  15.224  1.00  0.830          H  
ATOM   1166  HA  LEU A  67       4.859  12.884  15.355  1.00  0.860          H  
ATOM   1167 1HB  LEU A  67       4.082  10.106  14.383  1.00  1.200          H  
ATOM   1168 2HB  LEU A  67       3.075  11.533  14.118  1.00  1.200          H  
ATOM   1169  HG  LEU A  67       5.915  11.245  13.072  1.00  1.200          H  
ATOM   1170 1HD1 LEU A  67       4.892  10.796  10.912  1.00  1.200          H  
ATOM   1171 2HD1 LEU A  67       4.465   9.547  12.089  1.00  1.200          H  
ATOM   1172 3HD1 LEU A  67       3.286  10.804  11.663  1.00  1.200          H  
ATOM   1173 1HD2 LEU A  67       5.240  13.008  11.650  1.00  1.200          H  
ATOM   1174 2HD2 LEU A  67       3.646  13.116  12.374  1.00  1.200          H  
ATOM   1175 3HD2 LEU A  67       5.100  13.542  13.293  1.00  1.200          H  
ATOM   1176  N   ILE A  68       3.686  10.496  17.292  1.00  0.530          N  
ATOM   1177  CA  ILE A  68       2.791  10.259  18.417  1.00  0.570          C  
ATOM   1178  C   ILE A  68       3.134  11.196  19.551  1.00  0.550          C  
ATOM   1179  O   ILE A  68       2.240  11.816  20.137  1.00  0.550          O  
ATOM   1180  CB  ILE A  68       2.861   8.798  18.897  1.00  0.780          C  
ATOM   1181  CG1 ILE A  68       2.275   7.880  17.831  1.00  0.780          C  
ATOM   1182  CG2 ILE A  68       2.101   8.632  20.255  1.00  0.780          C  
ATOM   1183  CD1 ILE A  68       2.587   6.415  18.034  1.00  0.780          C  
ATOM   1184  H   ILE A  68       4.285   9.740  16.937  1.00  0.640          H  
ATOM   1185  HA  ILE A  68       1.782  10.475  18.109  1.00  0.680          H  
ATOM   1186  HB  ILE A  68       3.896   8.523  19.013  1.00  0.940          H  
ATOM   1187 1HG1 ILE A  68       1.201   8.001  17.837  1.00  0.940          H  
ATOM   1188 2HG1 ILE A  68       2.649   8.180  16.856  1.00  0.940          H  
ATOM   1189 1HG2 ILE A  68       2.160   7.609  20.603  1.00  0.940          H  
ATOM   1190 2HG2 ILE A  68       2.552   9.268  21.009  1.00  0.940          H  
ATOM   1191 3HG2 ILE A  68       1.054   8.907  20.122  1.00  0.940          H  
ATOM   1192 1HD1 ILE A  68       2.125   5.835  17.230  1.00  0.940          H  
ATOM   1193 2HD1 ILE A  68       3.666   6.269  18.006  1.00  0.940          H  
ATOM   1194 3HD1 ILE A  68       2.208   6.063  18.980  1.00  0.940          H  
ATOM   1195  N   ASN A  69       4.419  11.301  19.882  1.00  0.620          N  
ATOM   1196  CA  ASN A  69       4.814  12.184  20.959  1.00  0.740          C  
ATOM   1197  C   ASN A  69       4.546  13.657  20.670  1.00  0.710          C  
ATOM   1198  O   ASN A  69       4.111  14.379  21.571  1.00  0.790          O  
ATOM   1199  CB  ASN A  69       6.275  11.991  21.282  1.00  0.990          C  
ATOM   1200  CG  ASN A  69       6.539  10.748  22.047  1.00  0.990          C  
ATOM   1201  OD1 ASN A  69       5.647  10.198  22.701  1.00  0.990          O  
ATOM   1202  ND2 ASN A  69       7.762  10.295  21.993  1.00  0.990          N  
ATOM   1203  H   ASN A  69       5.120  10.739  19.385  1.00  0.740          H  
ATOM   1204  HA  ASN A  69       4.228  11.922  21.839  1.00  0.890          H  
ATOM   1205 1HB  ASN A  69       6.840  11.951  20.343  1.00  1.190          H  
ATOM   1206 2HB  ASN A  69       6.640  12.847  21.846  1.00  1.190          H  
ATOM   1207 1HD2 ASN A  69       8.016   9.473  22.501  1.00  1.190          H  
ATOM   1208 2HD2 ASN A  69       8.449  10.778  21.454  1.00  1.190          H  
ATOM   1209  N   GLU A  70       4.768  14.116  19.430  1.00  0.690          N  
ATOM   1210  CA  GLU A  70       4.528  15.524  19.126  1.00  0.750          C  
ATOM   1211  C   GLU A  70       3.036  15.836  19.163  1.00  0.660          C  
ATOM   1212  O   GLU A  70       2.636  16.913  19.621  1.00  0.690          O  
ATOM   1213  CB  GLU A  70       5.137  15.911  17.774  1.00  1.030          C  
ATOM   1214  CG  GLU A  70       6.679  15.941  17.736  1.00  1.030          C  
ATOM   1215  CD  GLU A  70       7.312  16.955  18.675  1.00  1.030          C  
ATOM   1216  OE1 GLU A  70       6.835  18.072  18.756  1.00  1.030          O  
ATOM   1217  OE2 GLU A  70       8.313  16.636  19.272  1.00  1.030          O  
ATOM   1218  H   GLU A  70       5.161  13.496  18.715  1.00  0.830          H  
ATOM   1219  HA  GLU A  70       5.018  16.125  19.892  1.00  0.900          H  
ATOM   1220 1HB  GLU A  70       4.821  15.182  17.027  1.00  1.230          H  
ATOM   1221 2HB  GLU A  70       4.761  16.886  17.463  1.00  1.230          H  
ATOM   1222 1HG  GLU A  70       7.052  14.952  17.995  1.00  1.230          H  
ATOM   1223 2HG  GLU A  70       6.990  16.154  16.726  1.00  1.230          H  
ATOM   1224  N   SER A  71       2.209  14.900  18.692  1.00  0.610          N  
ATOM   1225  CA  SER A  71       0.763  15.053  18.699  1.00  0.620          C  
ATOM   1226  C   SER A  71       0.218  15.115  20.126  1.00  0.570          C  
ATOM   1227  O   SER A  71      -0.541  16.031  20.472  1.00  0.590          O  
ATOM   1228  CB  SER A  71       0.168  13.926  17.910  1.00  0.860          C  
ATOM   1229  OG  SER A  71      -1.222  13.961  17.920  1.00  0.860          O  
ATOM   1230  H   SER A  71       2.593  14.048  18.270  1.00  0.730          H  
ATOM   1231  HA  SER A  71       0.516  15.990  18.203  1.00  0.740          H  
ATOM   1232 1HB  SER A  71       0.524  13.980  16.889  1.00  1.040          H  
ATOM   1233 2HB  SER A  71       0.536  13.010  18.310  1.00  1.040          H  
ATOM   1234  HG  SER A  71      -1.505  13.424  17.168  1.00  1.040          H  
ATOM   1235  N   ILE A  72       0.636  14.174  20.983  1.00  0.570          N  
ATOM   1236  CA  ILE A  72       0.197  14.164  22.373  1.00  0.650          C  
ATOM   1237  C   ILE A  72       0.696  15.392  23.106  1.00  0.640          C  
ATOM   1238  O   ILE A  72      -0.062  16.001  23.861  1.00  0.660          O  
ATOM   1239  CB  ILE A  72       0.582  12.865  23.091  1.00  0.880          C  
ATOM   1240  CG1 ILE A  72      -0.254  11.747  22.467  1.00  0.880          C  
ATOM   1241  CG2 ILE A  72       0.345  12.977  24.627  1.00  0.880          C  
ATOM   1242  CD1 ILE A  72       0.146  10.387  22.827  1.00  0.880          C  
ATOM   1243  H   ILE A  72       1.266  13.436  20.648  1.00  0.680          H  
ATOM   1244  HA  ILE A  72      -0.893  14.208  22.375  1.00  0.780          H  
ATOM   1245  HB  ILE A  72       1.636  12.644  22.890  1.00  1.050          H  
ATOM   1246 1HG1 ILE A  72      -1.266  11.896  22.772  1.00  1.050          H  
ATOM   1247 2HG1 ILE A  72      -0.196  11.835  21.382  1.00  1.050          H  
ATOM   1248 1HG2 ILE A  72       0.614  12.063  25.112  1.00  1.050          H  
ATOM   1249 2HG2 ILE A  72       0.950  13.783  25.044  1.00  1.050          H  
ATOM   1250 3HG2 ILE A  72      -0.687  13.180  24.804  1.00  1.050          H  
ATOM   1251 1HD1 ILE A  72      -0.494   9.664  22.338  1.00  1.050          H  
ATOM   1252 2HD1 ILE A  72       1.165  10.237  22.509  1.00  1.050          H  
ATOM   1253 3HD1 ILE A  72       0.067  10.262  23.888  1.00  1.050          H  
ATOM   1254  N   TRP A  73       1.969  15.751  22.915  1.00  0.680          N  
ATOM   1255  CA  TRP A  73       2.533  16.937  23.534  1.00  0.780          C  
ATOM   1256  C   TRP A  73       1.725  18.166  23.149  1.00  0.730          C  
ATOM   1257  O   TRP A  73       1.383  18.978  24.014  1.00  0.800          O  
ATOM   1258  CB  TRP A  73       3.990  17.110  23.110  1.00  1.050          C  
ATOM   1259  CG  TRP A  73       4.615  18.366  23.590  1.00  1.050          C  
ATOM   1260  CD1 TRP A  73       5.243  18.568  24.776  1.00  1.050          C  
ATOM   1261  CD2 TRP A  73       4.687  19.628  22.875  1.00  1.050          C  
ATOM   1262  NE1 TRP A  73       5.691  19.859  24.856  1.00  1.050          N  
ATOM   1263  CE2 TRP A  73       5.355  20.521  23.700  1.00  1.050          C  
ATOM   1264  CE3 TRP A  73       4.238  20.059  21.615  1.00  1.050          C  
ATOM   1265  CZ2 TRP A  73       5.593  21.828  23.319  1.00  1.050          C  
ATOM   1266  CZ3 TRP A  73       4.464  21.366  21.238  1.00  1.050          C  
ATOM   1267  CH2 TRP A  73       5.126  22.232  22.066  1.00  1.050          C  
ATOM   1268  H   TRP A  73       2.584  15.186  22.324  1.00  0.820          H  
ATOM   1269  HA  TRP A  73       2.494  16.816  24.614  1.00  0.940          H  
ATOM   1270 1HB  TRP A  73       4.575  16.269  23.479  1.00  1.260          H  
ATOM   1271 2HB  TRP A  73       4.054  17.091  22.025  1.00  1.260          H  
ATOM   1272  HD1 TRP A  73       5.368  17.815  25.551  1.00  1.260          H  
ATOM   1273  HE1 TRP A  73       6.187  20.259  25.638  1.00  1.260          H  
ATOM   1274  HE3 TRP A  73       3.718  19.379  20.944  1.00  1.260          H  
ATOM   1275  HZ2 TRP A  73       6.120  22.530  23.963  1.00  1.260          H  
ATOM   1276  HZ3 TRP A  73       4.105  21.686  20.258  1.00  1.260          H  
ATOM   1277  HH2 TRP A  73       5.290  23.256  21.736  1.00  1.260          H  
ATOM   1278  N   THR A  74       1.400  18.301  21.858  1.00  0.650          N  
ATOM   1279  CA  THR A  74       0.641  19.437  21.372  1.00  0.660          C  
ATOM   1280  C   THR A  74      -0.694  19.527  22.078  1.00  0.600          C  
ATOM   1281  O   THR A  74      -1.076  20.601  22.550  1.00  0.660          O  
ATOM   1282  CB  THR A  74       0.396  19.323  19.846  1.00  0.920          C  
ATOM   1283  OG1 THR A  74       1.650  19.330  19.151  1.00  0.920          O  
ATOM   1284  CG2 THR A  74      -0.455  20.484  19.348  1.00  0.920          C  
ATOM   1285  H   THR A  74       1.728  17.620  21.173  1.00  0.780          H  
ATOM   1286  HA  THR A  74       1.203  20.348  21.576  1.00  0.790          H  
ATOM   1287  HB  THR A  74      -0.119  18.388  19.629  1.00  1.100          H  
ATOM   1288  HG1 THR A  74       2.130  18.495  19.329  1.00  1.100          H  
ATOM   1289 1HG2 THR A  74      -0.605  20.379  18.273  1.00  1.100          H  
ATOM   1290 2HG2 THR A  74      -1.423  20.491  19.846  1.00  1.100          H  
ATOM   1291 3HG2 THR A  74       0.060  21.405  19.553  1.00  1.100          H  
ATOM   1292  N   ILE A  75      -1.411  18.409  22.181  1.00  0.530          N  
ATOM   1293  CA  ILE A  75      -2.705  18.438  22.835  1.00  0.540          C  
ATOM   1294  C   ILE A  75      -2.569  18.781  24.317  1.00  0.600          C  
ATOM   1295  O   ILE A  75      -3.275  19.657  24.833  1.00  0.700          O  
ATOM   1296  CB  ILE A  75      -3.449  17.104  22.685  1.00  0.750          C  
ATOM   1297  CG1 ILE A  75      -3.814  16.862  21.229  1.00  0.750          C  
ATOM   1298  CG2 ILE A  75      -4.730  17.125  23.569  1.00  0.750          C  
ATOM   1299  CD1 ILE A  75      -4.271  15.435  20.924  1.00  0.750          C  
ATOM   1300  H   ILE A  75      -1.057  17.545  21.751  1.00  0.640          H  
ATOM   1301  HA  ILE A  75      -3.291  19.201  22.357  1.00  0.650          H  
ATOM   1302  HB  ILE A  75      -2.791  16.310  22.966  1.00  0.900          H  
ATOM   1303 1HG1 ILE A  75      -4.600  17.549  20.944  1.00  0.900          H  
ATOM   1304 2HG1 ILE A  75      -2.940  17.070  20.624  1.00  0.900          H  
ATOM   1305 1HG2 ILE A  75      -5.249  16.197  23.480  1.00  0.900          H  
ATOM   1306 2HG2 ILE A  75      -4.479  17.273  24.617  1.00  0.900          H  
ATOM   1307 3HG2 ILE A  75      -5.383  17.932  23.243  1.00  0.900          H  
ATOM   1308 1HD1 ILE A  75      -4.486  15.355  19.863  1.00  0.900          H  
ATOM   1309 2HD1 ILE A  75      -3.468  14.740  21.181  1.00  0.900          H  
ATOM   1310 3HD1 ILE A  75      -5.157  15.181  21.484  1.00  0.900          H  
ATOM   1311  N   SER A  76      -1.634  18.109  25.001  1.00  0.620          N  
ATOM   1312  CA  SER A  76      -1.408  18.282  26.433  1.00  0.710          C  
ATOM   1313  C   SER A  76      -1.121  19.735  26.795  1.00  0.820          C  
ATOM   1314  O   SER A  76      -1.657  20.261  27.775  1.00  0.950          O  
ATOM   1315  CB  SER A  76      -0.217  17.444  26.864  1.00  0.960          C  
ATOM   1316  OG  SER A  76       0.038  17.571  28.238  1.00  0.960          O  
ATOM   1317  H   SER A  76      -1.065  17.414  24.511  1.00  0.740          H  
ATOM   1318  HA  SER A  76      -2.300  17.951  26.967  1.00  0.850          H  
ATOM   1319 1HB  SER A  76      -0.387  16.410  26.618  1.00  1.150          H  
ATOM   1320 2HB  SER A  76       0.660  17.765  26.300  1.00  1.150          H  
ATOM   1321  HG  SER A  76       0.852  17.088  28.390  1.00  1.150          H  
ATOM   1322  N   LYS A  77      -0.272  20.383  25.999  1.00  0.820          N  
ATOM   1323  CA  LYS A  77       0.102  21.765  26.223  1.00  0.940          C  
ATOM   1324  C   LYS A  77      -0.922  22.800  25.766  1.00  0.970          C  
ATOM   1325  O   LYS A  77      -1.154  23.787  26.469  1.00  1.300          O  
ATOM   1326  CB  LYS A  77       1.421  22.076  25.510  1.00  1.270          C  
ATOM   1327  CG  LYS A  77       1.916  23.523  25.706  1.00  1.270          C  
ATOM   1328  CD  LYS A  77       3.252  23.742  25.034  1.00  1.270          C  
ATOM   1329  CE  LYS A  77       3.698  25.216  25.080  1.00  1.270          C  
ATOM   1330  NZ  LYS A  77       3.985  25.695  26.479  1.00  1.270          N  
ATOM   1331  H   LYS A  77       0.167  19.874  25.226  1.00  0.980          H  
ATOM   1332  HA  LYS A  77       0.246  21.897  27.295  1.00  1.130          H  
ATOM   1333 1HB  LYS A  77       2.194  21.390  25.858  1.00  1.520          H  
ATOM   1334 2HB  LYS A  77       1.296  21.900  24.436  1.00  1.520          H  
ATOM   1335 1HG  LYS A  77       1.198  24.220  25.270  1.00  1.520          H  
ATOM   1336 2HG  LYS A  77       1.994  23.729  26.770  1.00  1.520          H  
ATOM   1337 1HD  LYS A  77       4.006  23.114  25.507  1.00  1.520          H  
ATOM   1338 2HD  LYS A  77       3.155  23.444  23.990  1.00  1.520          H  
ATOM   1339 1HE  LYS A  77       4.601  25.323  24.479  1.00  1.520          H  
ATOM   1340 2HE  LYS A  77       2.911  25.837  24.647  1.00  1.520          H  
ATOM   1341 1HZ  LYS A  77       4.278  26.664  26.449  1.00  1.520          H  
ATOM   1342 2HZ  LYS A  77       3.153  25.617  27.047  1.00  1.520          H  
ATOM   1343 3HZ  LYS A  77       4.722  25.138  26.887  1.00  1.520          H  
ATOM   1344  N   ASN A  78      -1.475  22.633  24.563  1.00  1.550          N  
ATOM   1345  CA  ASN A  78      -2.301  23.670  23.975  1.00  1.780          C  
ATOM   1346  C   ASN A  78      -3.821  23.587  24.119  1.00  1.280          C  
ATOM   1347  O   ASN A  78      -4.497  24.593  23.876  1.00  1.580          O  
ATOM   1348  CB  ASN A  78      -1.970  23.732  22.511  1.00  2.400          C  
ATOM   1349  CG  ASN A  78      -0.560  24.158  22.267  1.00  2.400          C  
ATOM   1350  OD1 ASN A  78       0.017  24.983  22.983  1.00  2.400          O  
ATOM   1351  ND2 ASN A  78       0.031  23.577  21.267  1.00  2.400          N  
ATOM   1352  H   ASN A  78      -1.277  21.797  24.010  1.00  1.860          H  
ATOM   1353  HA  ASN A  78      -2.004  24.614  24.434  1.00  2.140          H  
ATOM   1354 1HB  ASN A  78      -2.131  22.766  22.052  1.00  2.880          H  
ATOM   1355 2HB  ASN A  78      -2.635  24.402  22.048  1.00  2.880          H  
ATOM   1356 1HD2 ASN A  78       0.988  23.800  21.060  1.00  2.880          H  
ATOM   1357 2HD2 ASN A  78      -0.463  22.904  20.716  1.00  2.880          H  
ATOM   1358  N   SER A  79      -4.393  22.427  24.482  1.00  1.510          N  
ATOM   1359  CA  SER A  79      -5.856  22.324  24.536  1.00  1.420          C  
ATOM   1360  C   SER A  79      -6.485  22.815  23.221  1.00  1.040          C  
ATOM   1361  O   SER A  79      -7.345  23.698  23.244  1.00  1.100          O  
ATOM   1362  CB  SER A  79      -6.433  23.121  25.705  1.00  2.020          C  
ATOM   1363  OG  SER A  79      -5.975  22.641  26.944  1.00  2.020          O  
ATOM   1364  H   SER A  79      -3.839  21.592  24.698  1.00  1.810          H  
ATOM   1365  HA  SER A  79      -6.125  21.281  24.695  1.00  1.700          H  
ATOM   1366 1HB  SER A  79      -6.179  24.172  25.608  1.00  2.430          H  
ATOM   1367 2HB  SER A  79      -7.519  23.055  25.673  1.00  2.430          H  
ATOM   1368  HG  SER A  79      -6.372  23.207  27.606  1.00  2.430          H  
ATOM   1369  N   PRO A  80      -6.096  22.250  22.057  1.00  0.950          N  
ATOM   1370  CA  PRO A  80      -6.505  22.678  20.740  1.00  0.800          C  
ATOM   1371  C   PRO A  80      -7.992  22.538  20.505  1.00  0.710          C  
ATOM   1372  O   PRO A  80      -8.638  21.657  21.069  1.00  0.960          O  
ATOM   1373  CB  PRO A  80      -5.731  21.735  19.809  1.00  1.200          C  
ATOM   1374  CG  PRO A  80      -5.433  20.532  20.651  1.00  1.200          C  
ATOM   1375  CD  PRO A  80      -5.231  21.070  22.046  1.00  1.200          C  
ATOM   1376  HA  PRO A  80      -6.189  23.710  20.620  1.00  0.960          H  
ATOM   1377 1HB  PRO A  80      -6.359  21.485  18.932  1.00  1.440          H  
ATOM   1378 2HB  PRO A  80      -4.830  22.231  19.428  1.00  1.440          H  
ATOM   1379 1HG  PRO A  80      -6.278  19.854  20.601  1.00  1.440          H  
ATOM   1380 2HG  PRO A  80      -4.559  19.993  20.255  1.00  1.440          H  
ATOM   1381 1HD  PRO A  80      -5.546  20.326  22.781  1.00  1.440          H  
ATOM   1382 2HD  PRO A  80      -4.179  21.353  22.152  1.00  1.440          H  
ATOM   1383  N   LEU A  81      -8.498  23.395  19.627  1.00  0.690          N  
ATOM   1384  CA  LEU A  81      -9.892  23.431  19.211  1.00  0.770          C  
ATOM   1385  C   LEU A  81     -10.153  22.217  18.338  1.00  0.630          C  
ATOM   1386  O   LEU A  81      -9.218  21.718  17.711  1.00  0.560          O  
ATOM   1387  CB  LEU A  81     -10.138  24.687  18.367  1.00  1.050          C  
ATOM   1388  CG  LEU A  81      -9.853  26.068  19.030  1.00  1.050          C  
ATOM   1389  CD1 LEU A  81     -10.039  27.153  17.973  1.00  1.050          C  
ATOM   1390  CD2 LEU A  81     -10.772  26.303  20.216  1.00  1.050          C  
ATOM   1391  H   LEU A  81      -7.869  24.078  19.236  1.00  0.830          H  
ATOM   1392  HA  LEU A  81     -10.543  23.391  20.086  1.00  0.920          H  
ATOM   1393 1HB  LEU A  81      -9.539  24.615  17.470  1.00  1.260          H  
ATOM   1394 2HB  LEU A  81     -11.183  24.688  18.063  1.00  1.260          H  
ATOM   1395  HG  LEU A  81      -8.820  26.104  19.371  1.00  1.260          H  
ATOM   1396 1HD1 LEU A  81      -9.830  28.129  18.404  1.00  1.260          H  
ATOM   1397 2HD1 LEU A  81      -9.359  26.977  17.139  1.00  1.260          H  
ATOM   1398 3HD1 LEU A  81     -11.066  27.137  17.610  1.00  1.260          H  
ATOM   1399 1HD2 LEU A  81     -10.550  27.280  20.655  1.00  1.260          H  
ATOM   1400 2HD2 LEU A  81     -11.811  26.283  19.889  1.00  1.260          H  
ATOM   1401 3HD2 LEU A  81     -10.613  25.533  20.968  1.00  1.260          H  
ATOM   1402  N   ALA A  82     -11.418  21.797  18.200  1.00  0.700          N  
ATOM   1403  CA  ALA A  82     -11.756  20.614  17.390  1.00  0.690          C  
ATOM   1404  C   ALA A  82     -11.227  20.718  15.957  1.00  0.640          C  
ATOM   1405  O   ALA A  82     -10.795  19.719  15.366  1.00  0.720          O  
ATOM   1406  CB  ALA A  82     -13.252  20.414  17.343  1.00  0.970          C  
ATOM   1407  H   ALA A  82     -12.149  22.267  18.718  1.00  0.840          H  
ATOM   1408  HA  ALA A  82     -11.318  19.751  17.869  1.00  0.830          H  
ATOM   1409 1HB  ALA A  82     -13.472  19.516  16.777  1.00  1.160          H  
ATOM   1410 2HB  ALA A  82     -13.634  20.307  18.355  1.00  1.160          H  
ATOM   1411 3HB  ALA A  82     -13.722  21.272  16.866  1.00  1.160          H  
ATOM   1412  N   SER A  83     -11.213  21.939  15.417  1.00  0.640          N  
ATOM   1413  CA  SER A  83     -10.739  22.238  14.072  1.00  0.770          C  
ATOM   1414  C   SER A  83      -9.245  21.950  13.863  1.00  0.810          C  
ATOM   1415  O   SER A  83      -8.785  21.844  12.722  1.00  1.120          O  
ATOM   1416  CB  SER A  83     -11.023  23.693  13.775  1.00  1.030          C  
ATOM   1417  OG  SER A  83     -10.294  24.518  14.639  1.00  1.030          O  
ATOM   1418  H   SER A  83     -11.577  22.718  15.949  1.00  0.770          H  
ATOM   1419  HA  SER A  83     -11.302  21.620  13.371  1.00  0.920          H  
ATOM   1420 1HB  SER A  83     -10.750  23.912  12.744  1.00  1.230          H  
ATOM   1421 2HB  SER A  83     -12.088  23.891  13.885  1.00  1.230          H  
ATOM   1422  HG  SER A  83     -10.476  25.422  14.361  1.00  1.230          H  
ATOM   1423  N   HIS A  84      -8.489  21.830  14.961  1.00  0.580          N  
ATOM   1424  CA  HIS A  84      -7.062  21.528  14.931  1.00  0.570          C  
ATOM   1425  C   HIS A  84      -6.805  20.146  15.561  1.00  0.560          C  
ATOM   1426  O   HIS A  84      -5.818  19.468  15.238  1.00  0.560          O  
ATOM   1427  CB  HIS A  84      -6.283  22.613  15.687  1.00  0.800          C  
ATOM   1428  CG  HIS A  84      -6.381  23.994  15.068  1.00  0.800          C  
ATOM   1429  ND1 HIS A  84      -5.692  24.347  13.925  1.00  0.800          N  
ATOM   1430  CD2 HIS A  84      -7.082  25.091  15.435  1.00  0.800          C  
ATOM   1431  CE1 HIS A  84      -5.957  25.604  13.627  1.00  0.800          C  
ATOM   1432  NE2 HIS A  84      -6.798  26.082  14.529  1.00  0.800          N  
ATOM   1433  H   HIS A  84      -8.941  21.937  15.863  1.00  0.700          H  
ATOM   1434  HA  HIS A  84      -6.707  21.503  13.901  1.00  0.680          H  
ATOM   1435 1HB  HIS A  84      -6.659  22.674  16.709  1.00  0.960          H  
ATOM   1436 2HB  HIS A  84      -5.228  22.338  15.736  1.00  0.960          H  
ATOM   1437  HD1 HIS A  84      -4.933  23.808  13.490  1.00  0.960          H  
ATOM   1438  HD2 HIS A  84      -7.754  25.291  16.254  1.00  0.960          H  
ATOM   1439  HE1 HIS A  84      -5.500  26.068  12.755  1.00  0.960          H  
ATOM   1440  N   LEU A  85      -7.706  19.732  16.460  1.00  0.570          N  
ATOM   1441  CA  LEU A  85      -7.609  18.475  17.185  1.00  0.590          C  
ATOM   1442  C   LEU A  85      -7.907  17.267  16.313  1.00  0.590          C  
ATOM   1443  O   LEU A  85      -7.162  16.285  16.329  1.00  0.650          O  
ATOM   1444  CB  LEU A  85      -8.608  18.442  18.327  1.00  0.820          C  
ATOM   1445  CG  LEU A  85      -8.630  17.186  19.177  1.00  0.820          C  
ATOM   1446  CD1 LEU A  85      -7.313  16.994  19.882  1.00  0.820          C  
ATOM   1447  CD2 LEU A  85      -9.766  17.286  20.129  1.00  0.820          C  
ATOM   1448  H   LEU A  85      -8.459  20.365  16.719  1.00  0.680          H  
ATOM   1449  HA  LEU A  85      -6.598  18.401  17.571  1.00  0.710          H  
ATOM   1450 1HB  LEU A  85      -8.444  19.313  18.972  1.00  0.980          H  
ATOM   1451 2HB  LEU A  85      -9.573  18.522  17.889  1.00  0.980          H  
ATOM   1452  HG  LEU A  85      -8.784  16.326  18.540  1.00  0.980          H  
ATOM   1453 1HD1 LEU A  85      -7.367  16.107  20.462  1.00  0.980          H  
ATOM   1454 2HD1 LEU A  85      -6.497  16.898  19.175  1.00  0.980          H  
ATOM   1455 3HD1 LEU A  85      -7.135  17.829  20.535  1.00  0.980          H  
ATOM   1456 1HD2 LEU A  85      -9.823  16.387  20.721  1.00  0.980          H  
ATOM   1457 2HD2 LEU A  85      -9.624  18.151  20.779  1.00  0.980          H  
ATOM   1458 3HD2 LEU A  85     -10.683  17.398  19.561  1.00  0.980          H  
ATOM   1459  N   ARG A  86      -8.997  17.313  15.524  1.00  0.510          N  
ATOM   1460  CA  ARG A  86      -9.340  16.144  14.720  1.00  0.500          C  
ATOM   1461  C   ARG A  86      -8.149  15.816  13.831  1.00  0.450          C  
ATOM   1462  O   ARG A  86      -7.751  14.657  13.713  1.00  0.450          O  
ATOM   1463  CB  ARG A  86     -10.583  16.381  13.873  1.00  0.700          C  
ATOM   1464  CG  ARG A  86     -11.906  16.453  14.644  1.00  0.700          C  
ATOM   1465  CD  ARG A  86     -13.095  16.363  13.739  1.00  0.700          C  
ATOM   1466  NE  ARG A  86     -13.165  17.468  12.801  1.00  0.700          N  
ATOM   1467  CZ  ARG A  86     -13.736  18.666  12.992  1.00  0.700          C  
ATOM   1468  NH1 ARG A  86     -14.319  19.000  14.129  1.00  0.700          N  
ATOM   1469  NH2 ARG A  86     -13.690  19.497  11.977  1.00  0.700          N  
ATOM   1470  H   ARG A  86      -9.601  18.145  15.517  1.00  0.610          H  
ATOM   1471  HA  ARG A  86      -9.524  15.299  15.389  1.00  0.600          H  
ATOM   1472 1HB  ARG A  86     -10.477  17.316  13.321  1.00  0.840          H  
ATOM   1473 2HB  ARG A  86     -10.676  15.587  13.149  1.00  0.840          H  
ATOM   1474 1HG  ARG A  86     -11.961  15.631  15.337  1.00  0.840          H  
ATOM   1475 2HG  ARG A  86     -11.955  17.393  15.191  1.00  0.840          H  
ATOM   1476 1HD  ARG A  86     -13.032  15.445  13.150  1.00  0.840          H  
ATOM   1477 2HD  ARG A  86     -14.010  16.341  14.323  1.00  0.840          H  
ATOM   1478  HE  ARG A  86     -12.752  17.330  11.868  1.00  0.840          H  
ATOM   1479 1HH1 ARG A  86     -14.344  18.348  14.895  1.00  0.840          H  
ATOM   1480 2HH1 ARG A  86     -14.740  19.912  14.232  1.00  0.840          H  
ATOM   1481 1HH2 ARG A  86     -13.226  19.154  11.115  1.00  0.840          H  
ATOM   1482 2HH2 ARG A  86     -14.100  20.415  12.031  1.00  0.840          H  
ATOM   1483  N   LEU A  87      -7.542  16.856  13.266  1.00  0.410          N  
ATOM   1484  CA  LEU A  87      -6.339  16.753  12.454  1.00  0.380          C  
ATOM   1485  C   LEU A  87      -5.169  16.176  13.238  1.00  0.380          C  
ATOM   1486  O   LEU A  87      -4.558  15.203  12.812  1.00  0.370          O  
ATOM   1487  CB  LEU A  87      -5.990  18.147  11.941  1.00  0.540          C  
ATOM   1488  CG  LEU A  87      -4.682  18.337  11.172  1.00  0.540          C  
ATOM   1489  CD1 LEU A  87      -4.665  17.534   9.929  1.00  0.540          C  
ATOM   1490  CD2 LEU A  87      -4.556  19.784  10.859  1.00  0.540          C  
ATOM   1491  H   LEU A  87      -7.969  17.761  13.386  1.00  0.490          H  
ATOM   1492  HA  LEU A  87      -6.546  16.100  11.617  1.00  0.460          H  
ATOM   1493 1HB  LEU A  87      -6.796  18.472  11.289  1.00  0.650          H  
ATOM   1494 2HB  LEU A  87      -5.963  18.824  12.791  1.00  0.650          H  
ATOM   1495  HG  LEU A  87      -3.840  18.030  11.793  1.00  0.650          H  
ATOM   1496 1HD1 LEU A  87      -3.748  17.708   9.413  1.00  0.650          H  
ATOM   1497 2HD1 LEU A  87      -4.748  16.473  10.157  1.00  0.650          H  
ATOM   1498 3HD1 LEU A  87      -5.492  17.846   9.303  1.00  0.650          H  
ATOM   1499 1HD2 LEU A  87      -3.626  19.971  10.331  1.00  0.650          H  
ATOM   1500 2HD2 LEU A  87      -5.397  20.098  10.243  1.00  0.650          H  
ATOM   1501 3HD2 LEU A  87      -4.564  20.348  11.791  1.00  0.650          H  
ATOM   1502  N   THR A  88      -4.882  16.721  14.417  1.00  0.420          N  
ATOM   1503  CA  THR A  88      -3.758  16.269  15.230  1.00  0.470          C  
ATOM   1504  C   THR A  88      -3.831  14.755  15.521  1.00  0.460          C  
ATOM   1505  O   THR A  88      -2.829  14.021  15.396  1.00  0.460          O  
ATOM   1506  CB  THR A  88      -3.723  17.120  16.532  1.00  0.640          C  
ATOM   1507  OG1 THR A  88      -3.499  18.503  16.190  1.00  0.640          O  
ATOM   1508  CG2 THR A  88      -2.659  16.679  17.472  1.00  0.640          C  
ATOM   1509  H   THR A  88      -5.414  17.529  14.747  1.00  0.500          H  
ATOM   1510  HA  THR A  88      -2.841  16.462  14.679  1.00  0.560          H  
ATOM   1511  HB  THR A  88      -4.682  17.038  17.034  1.00  0.770          H  
ATOM   1512  HG1 THR A  88      -4.287  18.870  15.734  1.00  0.770          H  
ATOM   1513 1HG2 THR A  88      -2.681  17.307  18.351  1.00  0.770          H  
ATOM   1514 2HG2 THR A  88      -2.853  15.661  17.761  1.00  0.770          H  
ATOM   1515 3HG2 THR A  88      -1.689  16.755  17.002  1.00  0.770          H  
ATOM   1516  N   ILE A  89      -5.017  14.295  15.904  1.00  0.490          N  
ATOM   1517  CA  ILE A  89      -5.238  12.889  16.205  1.00  0.520          C  
ATOM   1518  C   ILE A  89      -5.230  12.041  14.937  1.00  0.470          C  
ATOM   1519  O   ILE A  89      -4.673  10.937  14.938  1.00  0.460          O  
ATOM   1520  CB  ILE A  89      -6.494  12.671  17.031  1.00  0.720          C  
ATOM   1521  CG1 ILE A  89      -6.236  13.346  18.381  1.00  0.720          C  
ATOM   1522  CG2 ILE A  89      -6.761  11.153  17.189  1.00  0.720          C  
ATOM   1523  CD1 ILE A  89      -7.388  13.459  19.280  1.00  0.720          C  
ATOM   1524  H   ILE A  89      -5.786  14.970  15.997  1.00  0.590          H  
ATOM   1525  HA  ILE A  89      -4.407  12.548  16.820  1.00  0.620          H  
ATOM   1526  HB  ILE A  89      -7.347  13.166  16.554  1.00  0.860          H  
ATOM   1527 1HG1 ILE A  89      -5.447  12.823  18.874  1.00  0.860          H  
ATOM   1528 2HG1 ILE A  89      -5.895  14.358  18.184  1.00  0.860          H  
ATOM   1529 1HG2 ILE A  89      -7.628  11.017  17.787  1.00  0.860          H  
ATOM   1530 2HG2 ILE A  89      -6.930  10.689  16.221  1.00  0.860          H  
ATOM   1531 3HG2 ILE A  89      -5.906  10.675  17.671  1.00  0.860          H  
ATOM   1532 1HD1 ILE A  89      -7.074  13.964  20.169  1.00  0.860          H  
ATOM   1533 2HD1 ILE A  89      -8.167  14.027  18.794  1.00  0.860          H  
ATOM   1534 3HD1 ILE A  89      -7.748  12.478  19.548  1.00  0.860          H  
ATOM   1535  N   THR A  90      -5.886  12.525  13.881  1.00  0.420          N  
ATOM   1536  CA  THR A  90      -5.929  11.843  12.604  1.00  0.400          C  
ATOM   1537  C   THR A  90      -4.525  11.614  12.086  1.00  0.380          C  
ATOM   1538  O   THR A  90      -4.246  10.547  11.541  1.00  0.380          O  
ATOM   1539  CB  THR A  90      -6.774  12.585  11.568  1.00  0.570          C  
ATOM   1540  OG1 THR A  90      -8.118  12.678  12.042  1.00  0.570          O  
ATOM   1541  CG2 THR A  90      -6.770  11.794  10.285  1.00  0.570          C  
ATOM   1542  H   THR A  90      -6.383  13.410  13.957  1.00  0.500          H  
ATOM   1543  HA  THR A  90      -6.379  10.872  12.755  1.00  0.480          H  
ATOM   1544  HB  THR A  90      -6.380  13.583  11.412  1.00  0.680          H  
ATOM   1545  HG1 THR A  90      -8.139  13.318  12.776  1.00  0.680          H  
ATOM   1546 1HG2 THR A  90      -7.390  12.266   9.548  1.00  0.680          H  
ATOM   1547 2HG2 THR A  90      -5.768  11.697   9.883  1.00  0.680          H  
ATOM   1548 3HG2 THR A  90      -7.157  10.841  10.515  1.00  0.680          H  
ATOM   1549  N   ILE A  91      -3.623  12.582  12.260  1.00  0.380          N  
ATOM   1550  CA  ILE A  91      -2.249  12.394  11.818  1.00  0.390          C  
ATOM   1551  C   ILE A  91      -1.688  11.138  12.488  1.00  0.380          C  
ATOM   1552  O   ILE A  91      -1.060  10.337  11.797  1.00  0.370          O  
ATOM   1553  CB  ILE A  91      -1.375  13.628  12.111  1.00  0.540          C  
ATOM   1554  CG1 ILE A  91      -1.845  14.791  11.199  1.00  0.540          C  
ATOM   1555  CG2 ILE A  91       0.104  13.280  11.835  1.00  0.540          C  
ATOM   1556  CD1 ILE A  91      -1.338  16.148  11.609  1.00  0.540          C  
ATOM   1557  H   ILE A  91      -3.930  13.473  12.662  1.00  0.460          H  
ATOM   1558  HA  ILE A  91      -2.249  12.235  10.741  1.00  0.470          H  
ATOM   1559  HB  ILE A  91      -1.506  13.940  13.148  1.00  0.650          H  
ATOM   1560 1HG1 ILE A  91      -1.508  14.594  10.182  1.00  0.650          H  
ATOM   1561 2HG1 ILE A  91      -2.917  14.811  11.188  1.00  0.650          H  
ATOM   1562 1HG2 ILE A  91       0.735  14.121  12.006  1.00  0.650          H  
ATOM   1563 2HG2 ILE A  91       0.438  12.463  12.474  1.00  0.650          H  
ATOM   1564 3HG2 ILE A  91       0.170  12.989  10.818  1.00  0.650          H  
ATOM   1565 1HD1 ILE A  91      -1.727  16.889  10.942  1.00  0.650          H  
ATOM   1566 2HD1 ILE A  91      -1.689  16.367  12.611  1.00  0.650          H  
ATOM   1567 3HD1 ILE A  91      -0.263  16.180  11.585  1.00  0.650          H  
ATOM   1568  N   ILE A  92      -1.914  10.933  13.804  1.00  0.390          N  
ATOM   1569  CA  ILE A  92      -1.453   9.658  14.390  1.00  0.410          C  
ATOM   1570  C   ILE A  92      -2.155   8.454  13.750  1.00  0.390          C  
ATOM   1571  O   ILE A  92      -1.508   7.443  13.453  1.00  0.410          O  
ATOM   1572  CB  ILE A  92      -1.681   9.519  15.924  1.00  0.570          C  
ATOM   1573  CG1 ILE A  92      -0.777  10.465  16.697  1.00  0.570          C  
ATOM   1574  CG2 ILE A  92      -1.447   8.032  16.373  1.00  0.570          C  
ATOM   1575  CD1 ILE A  92      -1.124  10.540  18.209  1.00  0.570          C  
ATOM   1576  H   ILE A  92      -2.368  11.673  14.358  1.00  0.470          H  
ATOM   1577  HA  ILE A  92      -0.391   9.563  14.204  1.00  0.490          H  
ATOM   1578  HB  ILE A  92      -2.708   9.800  16.159  1.00  0.680          H  
ATOM   1579 1HG1 ILE A  92       0.241  10.142  16.564  1.00  0.680          H  
ATOM   1580 2HG1 ILE A  92      -0.874  11.463  16.269  1.00  0.680          H  
ATOM   1581 1HG2 ILE A  92      -1.626   7.930  17.423  1.00  0.680          H  
ATOM   1582 2HG2 ILE A  92      -2.125   7.363  15.868  1.00  0.680          H  
ATOM   1583 3HG2 ILE A  92      -0.422   7.738  16.146  1.00  0.680          H  
ATOM   1584 1HD1 ILE A  92      -0.474  11.210  18.725  1.00  0.680          H  
ATOM   1585 2HD1 ILE A  92      -2.153  10.882  18.330  1.00  0.680          H  
ATOM   1586 3HD1 ILE A  92      -1.010   9.573  18.660  1.00  0.680          H  
ATOM   1587  N   MET A  93      -3.475   8.512  13.576  1.00  0.370          N  
ATOM   1588  CA  MET A  93      -4.159   7.347  13.010  1.00  0.390          C  
ATOM   1589  C   MET A  93      -3.573   6.995  11.630  1.00  0.370          C  
ATOM   1590  O   MET A  93      -3.329   5.818  11.320  1.00  0.380          O  
ATOM   1591  CB  MET A  93      -5.672   7.615  12.894  1.00  0.540          C  
ATOM   1592  CG  MET A  93      -6.416   7.692  14.252  1.00  0.540          C  
ATOM   1593  SD  MET A  93      -8.268   7.755  14.133  1.00  0.540          S  
ATOM   1594  CE  MET A  93      -8.677   9.431  13.581  1.00  0.540          C  
ATOM   1595  H   MET A  93      -3.979   9.359  13.865  1.00  0.440          H  
ATOM   1596  HA  MET A  93      -3.998   6.497  13.670  1.00  0.470          H  
ATOM   1597 1HB  MET A  93      -5.827   8.549  12.366  1.00  0.650          H  
ATOM   1598 2HB  MET A  93      -6.130   6.825  12.295  1.00  0.650          H  
ATOM   1599 1HG  MET A  93      -6.140   6.825  14.850  1.00  0.650          H  
ATOM   1600 2HG  MET A  93      -6.075   8.583  14.783  1.00  0.650          H  
ATOM   1601 1HE  MET A  93      -9.761   9.541  13.508  1.00  0.650          H  
ATOM   1602 2HE  MET A  93      -8.291  10.162  14.289  1.00  0.650          H  
ATOM   1603 3HE  MET A  93      -8.245   9.607  12.602  1.00  0.650          H  
ATOM   1604  N   SER A  94      -3.317   8.027  10.832  1.00  0.360          N  
ATOM   1605  CA  SER A  94      -2.775   7.898   9.497  1.00  0.370          C  
ATOM   1606  C   SER A  94      -1.333   7.406   9.531  1.00  0.350          C  
ATOM   1607  O   SER A  94      -0.942   6.572   8.704  1.00  0.360          O  
ATOM   1608  CB  SER A  94      -2.870   9.232   8.791  1.00  0.510          C  
ATOM   1609  OG  SER A  94      -4.210   9.597   8.621  1.00  0.510          O  
ATOM   1610  H   SER A  94      -3.545   8.955  11.172  1.00  0.430          H  
ATOM   1611  HA  SER A  94      -3.379   7.168   8.955  1.00  0.440          H  
ATOM   1612 1HB  SER A  94      -2.351   9.996   9.370  1.00  0.620          H  
ATOM   1613 2HB  SER A  94      -2.388   9.158   7.824  1.00  0.620          H  
ATOM   1614  HG  SER A  94      -4.501   9.921   9.491  1.00  0.620          H  
ATOM   1615  N   SER A  95      -0.522   7.908  10.482  1.00  0.350          N  
ATOM   1616  CA  SER A  95       0.866   7.491  10.537  1.00  0.330          C  
ATOM   1617  C   SER A  95       0.993   6.006  10.817  1.00  0.310          C  
ATOM   1618  O   SER A  95       1.903   5.345  10.295  1.00  0.320          O  
ATOM   1619  CB  SER A  95       1.616   8.240  11.615  1.00  0.470          C  
ATOM   1620  OG  SER A  95       1.212   7.823  12.878  1.00  0.470          O  
ATOM   1621  H   SER A  95      -0.849   8.637  11.121  1.00  0.420          H  
ATOM   1622  HA  SER A  95       1.301   7.710   9.586  1.00  0.400          H  
ATOM   1623 1HB  SER A  95       2.681   8.079  11.504  1.00  0.560          H  
ATOM   1624 2HB  SER A  95       1.424   9.306  11.505  1.00  0.560          H  
ATOM   1625  HG  SER A  95       1.604   8.435  13.498  1.00  0.560          H  
ATOM   1626  N   ARG A  96       0.044   5.469  11.580  1.00  0.320          N  
ATOM   1627  CA  ARG A  96       0.011   4.050  11.890  1.00  0.330          C  
ATOM   1628  C   ARG A  96      -0.310   3.222  10.638  1.00  0.350          C  
ATOM   1629  O   ARG A  96       0.316   2.182  10.397  1.00  0.370          O  
ATOM   1630  CB  ARG A  96      -0.953   3.831  13.028  1.00  0.460          C  
ATOM   1631  CG  ARG A  96      -0.378   4.362  14.333  1.00  0.460          C  
ATOM   1632  CD  ARG A  96      -1.336   4.391  15.426  1.00  0.460          C  
ATOM   1633  NE  ARG A  96      -1.878   3.097  15.705  1.00  0.460          N  
ATOM   1634  CZ  ARG A  96      -1.282   2.126  16.405  1.00  0.460          C  
ATOM   1635  NH1 ARG A  96      -0.082   2.281  16.915  1.00  0.460          N  
ATOM   1636  NH2 ARG A  96      -1.930   1.009  16.558  1.00  0.460          N  
ATOM   1637  H   ARG A  96      -0.625   6.115  12.022  1.00  0.380          H  
ATOM   1638  HA  ARG A  96       1.002   3.759  12.249  1.00  0.400          H  
ATOM   1639 1HB  ARG A  96      -1.888   4.349  12.833  1.00  0.550          H  
ATOM   1640 2HB  ARG A  96      -1.167   2.768  13.138  1.00  0.550          H  
ATOM   1641 1HG  ARG A  96       0.473   3.748  14.618  1.00  0.550          H  
ATOM   1642 2HG  ARG A  96      -0.031   5.385  14.178  1.00  0.550          H  
ATOM   1643 1HD  ARG A  96      -0.844   4.769  16.310  1.00  0.550          H  
ATOM   1644 2HD  ARG A  96      -2.158   5.053  15.156  1.00  0.550          H  
ATOM   1645  HE  ARG A  96      -2.808   2.898  15.349  1.00  0.550          H  
ATOM   1646 1HH1 ARG A  96       0.415   3.155  16.802  1.00  0.550          H  
ATOM   1647 2HH1 ARG A  96       0.345   1.515  17.416  1.00  0.550          H  
ATOM   1648 1HH2 ARG A  96      -2.861   0.904  16.162  1.00  0.550          H  
ATOM   1649 2HH2 ARG A  96      -1.537   0.193  17.051  1.00  0.550          H  
ATOM   1650  N   ASP A  97      -1.256   3.692   9.815  1.00  0.370          N  
ATOM   1651  CA  ASP A  97      -1.554   2.991   8.564  1.00  0.400          C  
ATOM   1652  C   ASP A  97      -0.319   3.015   7.653  1.00  0.400          C  
ATOM   1653  O   ASP A  97      -0.019   2.027   6.979  1.00  0.410          O  
ATOM   1654  CB  ASP A  97      -2.722   3.647   7.852  1.00  0.550          C  
ATOM   1655  CG  ASP A  97      -4.070   3.428   8.527  1.00  0.550          C  
ATOM   1656  OD1 ASP A  97      -4.241   2.522   9.321  1.00  0.550          O  
ATOM   1657  OD2 ASP A  97      -4.935   4.233   8.285  1.00  0.550          O  
ATOM   1658  H   ASP A  97      -1.815   4.505  10.110  1.00  0.440          H  
ATOM   1659  HA  ASP A  97      -1.803   1.955   8.793  1.00  0.480          H  
ATOM   1660 1HB  ASP A  97      -2.535   4.712   7.817  1.00  0.660          H  
ATOM   1661 2HB  ASP A  97      -2.775   3.292   6.820  1.00  0.660          H  
ATOM   1662  N   LEU A  98       0.407   4.143   7.652  1.00  0.400          N  
ATOM   1663  CA  LEU A  98       1.629   4.273   6.858  1.00  0.410          C  
ATOM   1664  C   LEU A  98       2.714   3.302   7.313  1.00  0.390          C  
ATOM   1665  O   LEU A  98       3.401   2.713   6.471  1.00  0.430          O  
ATOM   1666  CB  LEU A  98       2.128   5.708   6.905  1.00  0.570          C  
ATOM   1667  CG  LEU A  98       1.334   6.736   6.146  1.00  0.570          C  
ATOM   1668  CD1 LEU A  98       1.831   8.102   6.520  1.00  0.570          C  
ATOM   1669  CD2 LEU A  98       1.519   6.523   4.638  1.00  0.570          C  
ATOM   1670  H   LEU A  98       0.064   4.940   8.200  1.00  0.480          H  
ATOM   1671  HA  LEU A  98       1.387   4.021   5.839  1.00  0.490          H  
ATOM   1672 1HB  LEU A  98       2.095   6.002   7.924  1.00  0.680          H  
ATOM   1673 2HB  LEU A  98       3.125   5.759   6.582  1.00  0.680          H  
ATOM   1674  HG  LEU A  98       0.283   6.662   6.412  1.00  0.680          H  
ATOM   1675 1HD1 LEU A  98       1.266   8.836   5.998  1.00  0.680          H  
ATOM   1676 2HD1 LEU A  98       1.709   8.261   7.557  1.00  0.680          H  
ATOM   1677 3HD1 LEU A  98       2.873   8.196   6.276  1.00  0.680          H  
ATOM   1678 1HD2 LEU A  98       0.952   7.270   4.117  1.00  0.680          H  
ATOM   1679 2HD2 LEU A  98       2.574   6.618   4.380  1.00  0.680          H  
ATOM   1680 3HD2 LEU A  98       1.169   5.559   4.331  1.00  0.680          H  
ATOM   1681  N   GLU A  99       2.856   3.091   8.630  1.00  0.360          N  
ATOM   1682  CA  GLU A  99       3.814   2.098   9.111  1.00  0.350          C  
ATOM   1683  C   GLU A  99       3.476   0.738   8.546  1.00  0.360          C  
ATOM   1684  O   GLU A  99       4.373   0.014   8.095  1.00  0.380          O  
ATOM   1685  CB  GLU A  99       3.811   2.015  10.641  1.00  0.490          C  
ATOM   1686  CG  GLU A  99       4.774   0.958  11.263  1.00  0.490          C  
ATOM   1687  CD  GLU A  99       4.106  -0.442  11.361  1.00  0.490          C  
ATOM   1688  OE1 GLU A  99       2.899  -0.473  11.392  1.00  0.490          O  
ATOM   1689  OE2 GLU A  99       4.782  -1.450  11.405  1.00  0.490          O  
ATOM   1690  H   GLU A  99       2.328   3.665   9.295  1.00  0.430          H  
ATOM   1691  HA  GLU A  99       4.809   2.384   8.777  1.00  0.420          H  
ATOM   1692 1HB  GLU A  99       4.086   2.984  11.054  1.00  0.590          H  
ATOM   1693 2HB  GLU A  99       2.802   1.805  10.991  1.00  0.590          H  
ATOM   1694 1HG  GLU A  99       5.676   0.884  10.652  1.00  0.590          H  
ATOM   1695 2HG  GLU A  99       5.068   1.295  12.260  1.00  0.590          H  
ATOM   1696  N   ARG A 100       2.182   0.412   8.515  1.00  0.380          N  
ATOM   1697  CA  ARG A 100       1.778  -0.863   7.969  1.00  0.440          C  
ATOM   1698  C   ARG A 100       2.126  -0.928   6.490  1.00  0.420          C  
ATOM   1699  O   ARG A 100       2.697  -1.923   6.047  1.00  0.450          O  
ATOM   1700  CB  ARG A 100       0.300  -1.097   8.196  1.00  0.590          C  
ATOM   1701  CG  ARG A 100      -0.107  -1.303   9.660  1.00  0.590          C  
ATOM   1702  CD  ARG A 100       0.123  -2.686  10.123  1.00  0.590          C  
ATOM   1703  NE  ARG A 100       1.485  -2.912  10.561  1.00  0.590          N  
ATOM   1704  CZ  ARG A 100       2.104  -4.113  10.618  1.00  0.590          C  
ATOM   1705  NH1 ARG A 100       1.470  -5.224  10.261  1.00  0.590          N  
ATOM   1706  NH2 ARG A 100       3.365  -4.170  11.029  1.00  0.590          N  
ATOM   1707  H   ARG A 100       1.507   1.041   8.965  1.00  0.460          H  
ATOM   1708  HA  ARG A 100       2.339  -1.640   8.473  1.00  0.530          H  
ATOM   1709 1HB  ARG A 100      -0.263  -0.259   7.816  1.00  0.710          H  
ATOM   1710 2HB  ARG A 100      -0.007  -1.972   7.646  1.00  0.710          H  
ATOM   1711 1HG  ARG A 100       0.496  -0.642  10.285  1.00  0.710          H  
ATOM   1712 2HG  ARG A 100      -1.158  -1.059   9.794  1.00  0.710          H  
ATOM   1713 1HD  ARG A 100      -0.512  -2.855  10.957  1.00  0.710          H  
ATOM   1714 2HD  ARG A 100      -0.118  -3.385   9.325  1.00  0.710          H  
ATOM   1715  HE  ARG A 100       2.025  -2.080  10.870  1.00  0.710          H  
ATOM   1716 1HH1 ARG A 100       0.499  -5.193   9.941  1.00  0.710          H  
ATOM   1717 2HH1 ARG A 100       1.962  -6.109  10.294  1.00  0.710          H  
ATOM   1718 1HH2 ARG A 100       3.860  -3.292  11.283  1.00  0.710          H  
ATOM   1719 2HH2 ARG A 100       3.855  -5.057  11.067  1.00  0.710          H  
ATOM   1720  N   ILE A 101       1.925   0.167   5.754  1.00  0.410          N  
ATOM   1721  CA  ILE A 101       2.263   0.204   4.334  1.00  0.440          C  
ATOM   1722  C   ILE A 101       3.764  -0.087   4.151  1.00  0.440          C  
ATOM   1723  O   ILE A 101       4.136  -0.853   3.248  1.00  0.470          O  
ATOM   1724  CB  ILE A 101       1.810   1.538   3.691  1.00  0.600          C  
ATOM   1725  CG1 ILE A 101       0.268   1.569   3.645  1.00  0.600          C  
ATOM   1726  CG2 ILE A 101       2.392   1.703   2.314  1.00  0.600          C  
ATOM   1727  CD1 ILE A 101      -0.343   2.918   3.319  1.00  0.600          C  
ATOM   1728  H   ILE A 101       1.438   0.957   6.191  1.00  0.490          H  
ATOM   1729  HA  ILE A 101       1.704  -0.578   3.828  1.00  0.530          H  
ATOM   1730  HB  ILE A 101       2.131   2.358   4.311  1.00  0.720          H  
ATOM   1731 1HG1 ILE A 101      -0.065   0.864   2.890  1.00  0.720          H  
ATOM   1732 2HG1 ILE A 101      -0.112   1.243   4.607  1.00  0.720          H  
ATOM   1733 1HG2 ILE A 101       2.080   2.639   1.873  1.00  0.720          H  
ATOM   1734 2HG2 ILE A 101       3.458   1.706   2.391  1.00  0.720          H  
ATOM   1735 3HG2 ILE A 101       2.068   0.880   1.687  1.00  0.720          H  
ATOM   1736 1HD1 ILE A 101      -1.414   2.856   3.297  1.00  0.720          H  
ATOM   1737 2HD1 ILE A 101      -0.056   3.632   4.067  1.00  0.720          H  
ATOM   1738 3HD1 ILE A 101      -0.014   3.238   2.374  1.00  0.720          H  
ATOM   1739  N   CYS A 102       4.620   0.522   4.979  1.00  0.410          N  
ATOM   1740  CA  CYS A 102       6.055   0.244   4.934  1.00  0.420          C  
ATOM   1741  C   CYS A 102       6.341  -1.236   5.261  1.00  0.420          C  
ATOM   1742  O   CYS A 102       7.191  -1.856   4.620  1.00  0.410          O  
ATOM   1743  CB  CYS A 102       6.845   1.128   5.882  1.00  0.580          C  
ATOM   1744  SG  CYS A 102       8.657   0.964   5.698  1.00  0.580          S  
ATOM   1745  H   CYS A 102       4.240   1.203   5.648  1.00  0.490          H  
ATOM   1746  HA  CYS A 102       6.404   0.449   3.921  1.00  0.500          H  
ATOM   1747 1HB  CYS A 102       6.572   2.143   5.708  1.00  0.700          H  
ATOM   1748 2HB  CYS A 102       6.578   0.890   6.914  1.00  0.700          H  
ATOM   1749  HG  CYS A 102       8.671   1.044   4.363  1.00  0.700          H  
ATOM   1750  N   ASP A 103       5.638  -1.818   6.250  1.00  0.430          N  
ATOM   1751  CA  ASP A 103       5.839  -3.235   6.585  1.00  0.450          C  
ATOM   1752  C   ASP A 103       5.589  -4.108   5.344  1.00  0.450          C  
ATOM   1753  O   ASP A 103       6.317  -5.084   5.107  1.00  0.470          O  
ATOM   1754  CB  ASP A 103       4.901  -3.671   7.727  1.00  0.620          C  
ATOM   1755  CG  ASP A 103       5.172  -5.099   8.275  1.00  0.620          C  
ATOM   1756  OD1 ASP A 103       6.205  -5.304   8.849  1.00  0.620          O  
ATOM   1757  OD2 ASP A 103       4.318  -5.955   8.139  1.00  0.620          O  
ATOM   1758  H   ASP A 103       5.000  -1.246   6.814  1.00  0.520          H  
ATOM   1759  HA  ASP A 103       6.870  -3.374   6.911  1.00  0.540          H  
ATOM   1760 1HB  ASP A 103       4.976  -2.948   8.549  1.00  0.750          H  
ATOM   1761 2HB  ASP A 103       3.877  -3.640   7.371  1.00  0.750          H  
ATOM   1762  N   TYR A 104       4.587  -3.741   4.526  1.00  0.460          N  
ATOM   1763  CA  TYR A 104       4.340  -4.510   3.313  1.00  0.480          C  
ATOM   1764  C   TYR A 104       5.533  -4.311   2.380  1.00  0.470          C  
ATOM   1765  O   TYR A 104       5.985  -5.276   1.756  1.00  0.500          O  
ATOM   1766  CB  TYR A 104       2.995  -4.139   2.651  1.00  0.660          C  
ATOM   1767  CG  TYR A 104       1.815  -4.593   3.512  1.00  0.660          C  
ATOM   1768  CD1 TYR A 104       1.243  -3.692   4.303  1.00  0.660          C  
ATOM   1769  CD2 TYR A 104       1.361  -5.892   3.539  1.00  0.660          C  
ATOM   1770  CE1 TYR A 104       0.259  -4.024   5.165  1.00  0.660          C  
ATOM   1771  CE2 TYR A 104       0.346  -6.257   4.395  1.00  0.660          C  
ATOM   1772  CZ  TYR A 104      -0.206  -5.317   5.225  1.00  0.660          C  
ATOM   1773  OH  TYR A 104      -1.215  -5.672   6.112  1.00  0.660          O  
ATOM   1774  H   TYR A 104       3.979  -2.968   4.818  1.00  0.550          H  
ATOM   1775  HA  TYR A 104       4.300  -5.561   3.583  1.00  0.580          H  
ATOM   1776 1HB  TYR A 104       2.930  -3.055   2.512  1.00  0.800          H  
ATOM   1777 2HB  TYR A 104       2.914  -4.608   1.669  1.00  0.800          H  
ATOM   1778  HD1 TYR A 104       1.592  -2.695   4.258  1.00  0.800          H  
ATOM   1779  HD2 TYR A 104       1.789  -6.612   2.913  1.00  0.800          H  
ATOM   1780  HE1 TYR A 104      -0.143  -3.265   5.801  1.00  0.800          H  
ATOM   1781  HE2 TYR A 104      -0.007  -7.288   4.420  1.00  0.800          H  
ATOM   1782  HH  TYR A 104      -1.517  -4.891   6.618  1.00  0.800          H  
ATOM   1783  N   ALA A 105       6.094  -3.085   2.321  1.00  0.450          N  
ATOM   1784  CA  ALA A 105       7.264  -2.877   1.470  1.00  0.460          C  
ATOM   1785  C   ALA A 105       8.414  -3.780   1.882  1.00  0.450          C  
ATOM   1786  O   ALA A 105       9.126  -4.323   1.033  1.00  0.490          O  
ATOM   1787  CB  ALA A 105       7.806  -1.447   1.516  1.00  0.640          C  
ATOM   1788  H   ALA A 105       5.635  -2.307   2.808  1.00  0.540          H  
ATOM   1789  HA  ALA A 105       6.952  -3.125   0.477  1.00  0.550          H  
ATOM   1790 1HB  ALA A 105       8.658  -1.374   0.835  1.00  0.770          H  
ATOM   1791 2HB  ALA A 105       7.078  -0.742   1.230  1.00  0.770          H  
ATOM   1792 3HB  ALA A 105       8.136  -1.213   2.514  1.00  0.770          H  
ATOM   1793  N   ASN A 106       8.598  -3.950   3.187  1.00  0.440          N  
ATOM   1794  CA  ASN A 106       9.688  -4.774   3.681  1.00  0.470          C  
ATOM   1795  C   ASN A 106       9.488  -6.252   3.303  1.00  0.550          C  
ATOM   1796  O   ASN A 106      10.451  -6.935   2.936  1.00  0.620          O  
ATOM   1797  CB  ASN A 106       9.871  -4.560   5.169  1.00  0.650          C  
ATOM   1798  CG  ASN A 106      11.149  -5.151   5.685  1.00  0.650          C  
ATOM   1799  OD1 ASN A 106      12.240  -4.831   5.189  1.00  0.650          O  
ATOM   1800  ND2 ASN A 106      11.033  -5.998   6.662  1.00  0.650          N  
ATOM   1801  H   ASN A 106       7.994  -3.423   3.830  1.00  0.530          H  
ATOM   1802  HA  ASN A 106      10.604  -4.448   3.195  1.00  0.560          H  
ATOM   1803 1HB  ASN A 106       9.860  -3.489   5.386  1.00  0.780          H  
ATOM   1804 2HB  ASN A 106       9.030  -5.008   5.704  1.00  0.780          H  
ATOM   1805 1HD2 ASN A 106      11.838  -6.428   7.065  1.00  0.780          H  
ATOM   1806 2HD2 ASN A 106      10.124  -6.212   7.021  1.00  0.780          H  
ATOM   1807  N   ASN A 107       8.251  -6.761   3.358  1.00  0.570          N  
ATOM   1808  CA  ASN A 107       8.054  -8.153   2.951  1.00  0.680          C  
ATOM   1809  C   ASN A 107       8.287  -8.312   1.444  1.00  0.720          C  
ATOM   1810  O   ASN A 107       8.896  -9.293   1.008  1.00  0.790          O  
ATOM   1811  CB  ASN A 107       6.681  -8.644   3.298  1.00  0.910          C  
ATOM   1812  CG  ASN A 107       6.464  -8.853   4.762  1.00  0.910          C  
ATOM   1813  OD1 ASN A 107       7.399  -8.864   5.575  1.00  0.910          O  
ATOM   1814  ND2 ASN A 107       5.219  -9.053   5.117  1.00  0.910          N  
ATOM   1815  H   ASN A 107       7.488  -6.193   3.749  1.00  0.680          H  
ATOM   1816  HA  ASN A 107       8.787  -8.775   3.464  1.00  0.820          H  
ATOM   1817 1HB  ASN A 107       5.988  -7.890   2.967  1.00  1.090          H  
ATOM   1818 2HB  ASN A 107       6.460  -9.563   2.758  1.00  1.090          H  
ATOM   1819 1HD2 ASN A 107       4.982  -9.183   6.085  1.00  1.090          H  
ATOM   1820 2HD2 ASN A 107       4.497  -9.094   4.395  1.00  1.090          H  
ATOM   1821  N   LEU A 108       7.859  -7.308   0.659  1.00  0.690          N  
ATOM   1822  CA  LEU A 108       8.045  -7.315  -0.789  1.00  0.740          C  
ATOM   1823  C   LEU A 108       9.539  -7.317  -1.102  1.00  0.770          C  
ATOM   1824  O   LEU A 108      10.008  -7.986  -2.032  1.00  0.830          O  
ATOM   1825  CB  LEU A 108       7.330  -6.091  -1.395  1.00  1.020          C  
ATOM   1826  CG  LEU A 108       5.758  -6.120  -1.393  1.00  1.020          C  
ATOM   1827  CD1 LEU A 108       5.162  -4.741  -1.706  1.00  1.020          C  
ATOM   1828  CD2 LEU A 108       5.307  -7.051  -2.467  1.00  1.020          C  
ATOM   1829  H   LEU A 108       7.344  -6.533   1.089  1.00  0.830          H  
ATOM   1830  HA  LEU A 108       7.619  -8.218  -1.189  1.00  0.890          H  
ATOM   1831 1HB  LEU A 108       7.634  -5.229  -0.829  1.00  1.220          H  
ATOM   1832 2HB  LEU A 108       7.663  -5.970  -2.421  1.00  1.220          H  
ATOM   1833  HG  LEU A 108       5.399  -6.451  -0.421  1.00  1.220          H  
ATOM   1834 1HD1 LEU A 108       4.072  -4.811  -1.710  1.00  1.220          H  
ATOM   1835 2HD1 LEU A 108       5.467  -4.032  -0.956  1.00  1.220          H  
ATOM   1836 3HD1 LEU A 108       5.497  -4.405  -2.685  1.00  1.220          H  
ATOM   1837 1HD2 LEU A 108       4.229  -7.076  -2.504  1.00  1.220          H  
ATOM   1838 2HD2 LEU A 108       5.676  -6.697  -3.428  1.00  1.220          H  
ATOM   1839 3HD2 LEU A 108       5.685  -8.038  -2.281  1.00  1.220          H  
ATOM   1840  N   THR A 109      10.293  -6.585  -0.293  1.00  0.730          N  
ATOM   1841  CA  THR A 109      11.730  -6.490  -0.422  1.00  0.760          C  
ATOM   1842  C   THR A 109      12.371  -7.855  -0.231  1.00  0.770          C  
ATOM   1843  O   THR A 109      13.245  -8.244  -1.012  1.00  0.830          O  
ATOM   1844  CB  THR A 109      12.293  -5.535   0.628  1.00  1.050          C  
ATOM   1845  OG1 THR A 109      11.743  -4.272   0.440  1.00  1.050          O  
ATOM   1846  CG2 THR A 109      13.718  -5.432   0.474  1.00  1.050          C  
ATOM   1847  H   THR A 109       9.825  -6.016   0.411  1.00  0.880          H  
ATOM   1848  HA  THR A 109      11.972  -6.124  -1.419  1.00  0.910          H  
ATOM   1849  HB  THR A 109      12.077  -5.881   1.614  1.00  1.260          H  
ATOM   1850  HG1 THR A 109      10.779  -4.303   0.597  1.00  1.260          H  
ATOM   1851 1HG2 THR A 109      14.120  -4.743   1.209  1.00  1.260          H  
ATOM   1852 2HG2 THR A 109      14.166  -6.400   0.615  1.00  1.260          H  
ATOM   1853 3HG2 THR A 109      13.914  -5.073  -0.522  1.00  1.260          H  
ATOM   1854  N   LYS A 110      11.942  -8.581   0.810  1.00  0.710          N  
ATOM   1855  CA  LYS A 110      12.488  -9.902   1.090  1.00  0.740          C  
ATOM   1856  C   LYS A 110      12.200 -10.866  -0.064  1.00  0.770          C  
ATOM   1857  O   LYS A 110      13.059 -11.679  -0.421  1.00  0.800          O  
ATOM   1858  CB  LYS A 110      11.913 -10.462   2.395  1.00  1.020          C  
ATOM   1859  CG  LYS A 110      12.547 -11.787   2.880  1.00  1.020          C  
ATOM   1860  CD  LYS A 110      14.007 -11.563   3.328  1.00  1.020          C  
ATOM   1861  CE  LYS A 110      14.631 -12.807   3.939  1.00  1.020          C  
ATOM   1862  NZ  LYS A 110      16.065 -12.565   4.331  1.00  1.020          N  
ATOM   1863  H   LYS A 110      11.268  -8.153   1.456  1.00  0.850          H  
ATOM   1864  HA  LYS A 110      13.566  -9.802   1.185  1.00  0.890          H  
ATOM   1865 1HB  LYS A 110      12.017  -9.717   3.186  1.00  1.230          H  
ATOM   1866 2HB  LYS A 110      10.841 -10.638   2.263  1.00  1.230          H  
ATOM   1867 1HG  LYS A 110      11.968 -12.182   3.711  1.00  1.230          H  
ATOM   1868 2HG  LYS A 110      12.536 -12.524   2.072  1.00  1.230          H  
ATOM   1869 1HD  LYS A 110      14.626 -11.304   2.466  1.00  1.230          H  
ATOM   1870 2HD  LYS A 110      14.055 -10.746   4.046  1.00  1.230          H  
ATOM   1871 1HE  LYS A 110      14.065 -13.104   4.820  1.00  1.230          H  
ATOM   1872 2HE  LYS A 110      14.598 -13.614   3.207  1.00  1.230          H  
ATOM   1873 1HZ  LYS A 110      16.459 -13.405   4.719  1.00  1.230          H  
ATOM   1874 2HZ  LYS A 110      16.609 -12.286   3.488  1.00  1.230          H  
ATOM   1875 3HZ  LYS A 110      16.118 -11.825   5.011  1.00  1.230          H  
ATOM   1876  N   PHE A 111      11.002 -10.772  -0.656  1.00  0.780          N  
ATOM   1877  CA  PHE A 111      10.659 -11.643  -1.782  1.00  0.820          C  
ATOM   1878  C   PHE A 111      11.670 -11.385  -2.892  1.00  0.840          C  
ATOM   1879  O   PHE A 111      12.192 -12.318  -3.514  1.00  0.880          O  
ATOM   1880  CB  PHE A 111       9.261 -11.312  -2.318  1.00  1.130          C  
ATOM   1881  CG  PHE A 111       8.122 -11.515  -1.328  1.00  1.130          C  
ATOM   1882  CD1 PHE A 111       6.935 -10.817  -1.515  1.00  1.130          C  
ATOM   1883  CD2 PHE A 111       8.235 -12.329  -0.198  1.00  1.130          C  
ATOM   1884  CE1 PHE A 111       5.909 -10.905  -0.614  1.00  1.130          C  
ATOM   1885  CE2 PHE A 111       7.201 -12.417   0.699  1.00  1.130          C  
ATOM   1886  CZ  PHE A 111       6.049 -11.702   0.495  1.00  1.130          C  
ATOM   1887  H   PHE A 111      10.303 -10.126  -0.266  1.00  0.940          H  
ATOM   1888  HA  PHE A 111      10.732 -12.691  -1.486  1.00  0.980          H  
ATOM   1889 1HB  PHE A 111       9.242 -10.275  -2.635  1.00  1.360          H  
ATOM   1890 2HB  PHE A 111       9.070 -11.901  -3.199  1.00  1.360          H  
ATOM   1891  HD1 PHE A 111       6.834 -10.177  -2.387  1.00  1.360          H  
ATOM   1892  HD2 PHE A 111       9.147 -12.894  -0.005  1.00  1.360          H  
ATOM   1893  HE1 PHE A 111       4.988 -10.340  -0.771  1.00  1.360          H  
ATOM   1894  HE2 PHE A 111       7.302 -13.049   1.581  1.00  1.360          H  
ATOM   1895  HZ  PHE A 111       5.252 -11.773   1.216  1.00  1.360          H  
ATOM   1896  N   ILE A 112      11.977 -10.112  -3.126  1.00  0.840          N  
ATOM   1897  CA  ILE A 112      12.926  -9.783  -4.161  1.00  0.890          C  
ATOM   1898  C   ILE A 112      14.322 -10.300  -3.798  1.00  0.900          C  
ATOM   1899  O   ILE A 112      15.046 -10.782  -4.673  1.00  0.970          O  
ATOM   1900  CB  ILE A 112      12.894  -8.322  -4.578  1.00  1.230          C  
ATOM   1901  CG1 ILE A 112      11.468  -8.052  -5.218  1.00  1.230          C  
ATOM   1902  CG2 ILE A 112      13.996  -8.189  -5.687  1.00  1.230          C  
ATOM   1903  CD1 ILE A 112      11.086  -6.611  -5.431  1.00  1.230          C  
ATOM   1904  H   ILE A 112      11.477  -9.372  -2.614  1.00  1.010          H  
ATOM   1905  HA  ILE A 112      12.625 -10.319  -5.035  1.00  1.070          H  
ATOM   1906  HB  ILE A 112      13.053  -7.638  -3.739  1.00  1.470          H  
ATOM   1907 1HG1 ILE A 112      11.418  -8.541  -6.173  1.00  1.470          H  
ATOM   1908 2HG1 ILE A 112      10.719  -8.495  -4.563  1.00  1.470          H  
ATOM   1909 1HG2 ILE A 112      14.016  -7.237  -6.125  1.00  1.470          H  
ATOM   1910 2HG2 ILE A 112      14.983  -8.398  -5.283  1.00  1.470          H  
ATOM   1911 3HG2 ILE A 112      13.772  -8.902  -6.463  1.00  1.470          H  
ATOM   1912 1HD1 ILE A 112      10.087  -6.567  -5.851  1.00  1.470          H  
ATOM   1913 2HD1 ILE A 112      11.099  -6.085  -4.476  1.00  1.470          H  
ATOM   1914 3HD1 ILE A 112      11.764  -6.155  -6.102  1.00  1.470          H  
ATOM   1915  N   GLU A 113      14.744 -10.165  -2.540  1.00  0.850          N  
ATOM   1916  CA  GLU A 113      16.052 -10.697  -2.175  1.00  0.860          C  
ATOM   1917  C   GLU A 113      16.154 -12.150  -2.645  1.00  0.880          C  
ATOM   1918  O   GLU A 113      17.181 -12.566  -3.180  1.00  0.940          O  
ATOM   1919  CB  GLU A 113      16.308 -10.632  -0.669  1.00  1.200          C  
ATOM   1920  CG  GLU A 113      17.749 -11.015  -0.278  1.00  1.200          C  
ATOM   1921  CD  GLU A 113      18.003 -10.932   1.192  1.00  1.200          C  
ATOM   1922  OE1 GLU A 113      17.414 -11.717   1.913  1.00  1.200          O  
ATOM   1923  OE2 GLU A 113      18.822 -10.126   1.601  1.00  1.200          O  
ATOM   1924  H   GLU A 113      14.153  -9.678  -1.859  1.00  1.020          H  
ATOM   1925  HA  GLU A 113      16.816 -10.132  -2.677  1.00  1.030          H  
ATOM   1926 1HB  GLU A 113      16.091  -9.632  -0.295  1.00  1.440          H  
ATOM   1927 2HB  GLU A 113      15.631 -11.321  -0.158  1.00  1.440          H  
ATOM   1928 1HG  GLU A 113      17.947 -12.036  -0.610  1.00  1.440          H  
ATOM   1929 2HG  GLU A 113      18.435 -10.353  -0.801  1.00  1.440          H  
ATOM   1930  N   HIS A 114      15.081 -12.936  -2.492  1.00  0.840          N  
ATOM   1931  CA  HIS A 114      15.135 -14.317  -2.961  1.00  0.880          C  
ATOM   1932  C   HIS A 114      15.323 -14.327  -4.493  1.00  0.970          C  
ATOM   1933  O   HIS A 114      16.173 -15.048  -5.022  1.00  1.060          O  
ATOM   1934  CB  HIS A 114      13.832 -15.059  -2.638  1.00  1.220          C  
ATOM   1935  CG  HIS A 114      13.532 -15.212  -1.176  1.00  1.220          C  
ATOM   1936  ND1 HIS A 114      12.307 -15.671  -0.719  1.00  1.220          N  
ATOM   1937  CD2 HIS A 114      14.271 -14.945  -0.070  1.00  1.220          C  
ATOM   1938  CE1 HIS A 114      12.311 -15.686   0.600  1.00  1.220          C  
ATOM   1939  NE2 HIS A 114      13.490 -15.256   1.024  1.00  1.220          N  
ATOM   1940  H   HIS A 114      14.263 -12.567  -1.986  1.00  1.010          H  
ATOM   1941  HA  HIS A 114      15.969 -14.840  -2.503  1.00  1.060          H  
ATOM   1942 1HB  HIS A 114      12.990 -14.560  -3.104  1.00  1.460          H  
ATOM   1943 2HB  HIS A 114      13.882 -16.058  -3.067  1.00  1.460          H  
ATOM   1944  HD1 HIS A 114      11.434 -15.719  -1.280  1.00  1.460          H  
ATOM   1945  HD2 HIS A 114      15.281 -14.560   0.075  1.00  1.460          H  
ATOM   1946  HE1 HIS A 114      11.428 -16.018   1.145  1.00  1.460          H  
ATOM   1947  N   TYR A 115      14.616 -13.416  -5.185  1.00  0.990          N  
ATOM   1948  CA  TYR A 115      14.639 -13.307  -6.656  1.00  1.110          C  
ATOM   1949  C   TYR A 115      16.025 -12.996  -7.210  1.00  1.270          C  
ATOM   1950  O   TYR A 115      16.350 -13.361  -8.344  1.00  1.430          O  
ATOM   1951  CB  TYR A 115      13.723 -12.177  -7.173  1.00  1.510          C  
ATOM   1952  CG  TYR A 115      12.226 -12.309  -6.896  1.00  1.510          C  
ATOM   1953  CD1 TYR A 115      11.668 -13.469  -6.375  1.00  1.510          C  
ATOM   1954  CD2 TYR A 115      11.412 -11.217  -7.162  1.00  1.510          C  
ATOM   1955  CE1 TYR A 115      10.337 -13.506  -6.098  1.00  1.510          C  
ATOM   1956  CE2 TYR A 115      10.087 -11.261  -6.874  1.00  1.510          C  
ATOM   1957  CZ  TYR A 115       9.553 -12.394  -6.333  1.00  1.510          C  
ATOM   1958  OH  TYR A 115       8.244 -12.423  -6.006  1.00  1.510          O  
ATOM   1959  H   TYR A 115      13.927 -12.865  -4.657  1.00  1.190          H  
ATOM   1960  HA  TYR A 115      14.337 -14.258  -7.069  1.00  1.330          H  
ATOM   1961 1HB  TYR A 115      14.046 -11.252  -6.754  1.00  1.810          H  
ATOM   1962 2HB  TYR A 115      13.864 -12.057  -8.237  1.00  1.810          H  
ATOM   1963  HD1 TYR A 115      12.273 -14.344  -6.161  1.00  1.810          H  
ATOM   1964  HD2 TYR A 115      11.846 -10.312  -7.581  1.00  1.810          H  
ATOM   1965  HE1 TYR A 115       9.911 -14.403  -5.675  1.00  1.810          H  
ATOM   1966  HE2 TYR A 115       9.458 -10.388  -7.060  1.00  1.810          H  
ATOM   1967  HH  TYR A 115       8.031 -13.300  -5.690  1.00  1.810          H  
ATOM   1968  N   LEU A 116      16.883 -12.384  -6.406  1.00  1.290          N  
ATOM   1969  CA  LEU A 116      18.208 -11.990  -6.874  1.00  1.540          C  
ATOM   1970  C   LEU A 116      19.016 -13.140  -7.468  1.00  1.670          C  
ATOM   1971  O   LEU A 116      19.806 -12.906  -8.382  1.00  1.900          O  
ATOM   1972  CB  LEU A 116      19.071 -11.456  -5.724  1.00  2.060          C  
ATOM   1973  CG  LEU A 116      18.685 -10.145  -5.043  1.00  2.060          C  
ATOM   1974  CD1 LEU A 116      19.634  -9.950  -3.855  1.00  2.060          C  
ATOM   1975  CD2 LEU A 116      18.758  -8.972  -5.971  1.00  2.060          C  
ATOM   1976  H   LEU A 116      16.546 -12.084  -5.481  1.00  1.550          H  
ATOM   1977  HA  LEU A 116      18.086 -11.232  -7.640  1.00  1.850          H  
ATOM   1978 1HB  LEU A 116      19.073 -12.219  -4.945  1.00  2.470          H  
ATOM   1979 2HB  LEU A 116      20.085 -11.355  -6.085  1.00  2.470          H  
ATOM   1980  HG  LEU A 116      17.678 -10.225  -4.684  1.00  2.470          H  
ATOM   1981 1HD1 LEU A 116      19.385  -9.052  -3.324  1.00  2.470          H  
ATOM   1982 2HD1 LEU A 116      19.539 -10.806  -3.180  1.00  2.470          H  
ATOM   1983 3HD1 LEU A 116      20.662  -9.877  -4.216  1.00  2.470          H  
ATOM   1984 1HD2 LEU A 116      18.475  -8.099  -5.400  1.00  2.470          H  
ATOM   1985 2HD2 LEU A 116      19.765  -8.848  -6.344  1.00  2.470          H  
ATOM   1986 3HD2 LEU A 116      18.074  -9.104  -6.802  1.00  2.470          H  
ATOM   1987  N   HIS A 117      18.826 -14.380  -7.001  1.00  1.660          N  
ATOM   1988  CA  HIS A 117      19.631 -15.478  -7.530  1.00  1.950          C  
ATOM   1989  C   HIS A 117      18.786 -16.578  -8.155  1.00  1.990          C  
ATOM   1990  O   HIS A 117      19.226 -17.729  -8.251  1.00  2.160          O  
ATOM   1991  CB  HIS A 117      20.476 -16.090  -6.408  1.00  2.610          C  
ATOM   1992  CG  HIS A 117      19.648 -16.613  -5.251  1.00  2.610          C  
ATOM   1993  ND1 HIS A 117      19.210 -15.803  -4.221  1.00  2.610          N  
ATOM   1994  CD2 HIS A 117      19.182 -17.857  -4.976  1.00  2.610          C  
ATOM   1995  CE1 HIS A 117      18.504 -16.529  -3.367  1.00  2.610          C  
ATOM   1996  NE2 HIS A 117      18.476 -17.778  -3.796  1.00  2.610          N  
ATOM   1997  H   HIS A 117      18.143 -14.575  -6.253  1.00  1.990          H  
ATOM   1998  HA  HIS A 117      20.301 -15.105  -8.302  1.00  2.340          H  
ATOM   1999 1HB  HIS A 117      21.075 -16.911  -6.803  1.00  3.140          H  
ATOM   2000 2HB  HIS A 117      21.162 -15.338  -6.022  1.00  3.140          H  
ATOM   2001  HD1 HIS A 117      19.650 -14.949  -3.939  1.00  3.140          H  
ATOM   2002  HD2 HIS A 117      19.271 -18.809  -5.500  1.00  3.140          H  
ATOM   2003  HE1 HIS A 117      18.070 -16.066  -2.486  1.00  3.140          H  
ATOM   2004  N   LEU A 118      17.583 -16.226  -8.585  1.00  1.970          N  
ATOM   2005  CA  LEU A 118      16.661 -17.191  -9.157  1.00  2.170          C  
ATOM   2006  C   LEU A 118      16.157 -16.823 -10.556  1.00  1.850          C  
ATOM   2007  O   LEU A 118      16.055 -15.651 -10.926  1.00  2.140          O  
ATOM   2008  CB  LEU A 118      15.483 -17.325  -8.210  1.00  2.960          C  
ATOM   2009  CG  LEU A 118      15.751 -17.809  -6.759  1.00  2.960          C  
ATOM   2010  CD1 LEU A 118      14.471 -17.653  -5.946  1.00  2.960          C  
ATOM   2011  CD2 LEU A 118      16.205 -19.252  -6.746  1.00  2.960          C  
ATOM   2012  H   LEU A 118      17.287 -15.245  -8.500  1.00  2.360          H  
ATOM   2013  HA  LEU A 118      17.175 -18.144  -9.239  1.00  2.600          H  
ATOM   2014 1HB  LEU A 118      15.146 -16.327  -8.092  1.00  3.550          H  
ATOM   2015 2HB  LEU A 118      14.700 -17.927  -8.667  1.00  3.550          H  
ATOM   2016  HG  LEU A 118      16.516 -17.187  -6.304  1.00  3.550          H  
ATOM   2017 1HD1 LEU A 118      14.658 -17.970  -4.920  1.00  3.550          H  
ATOM   2018 2HD1 LEU A 118      14.162 -16.612  -5.947  1.00  3.550          H  
ATOM   2019 3HD1 LEU A 118      13.692 -18.266  -6.378  1.00  3.550          H  
ATOM   2020 1HD2 LEU A 118      16.380 -19.560  -5.713  1.00  3.550          H  
ATOM   2021 2HD2 LEU A 118      15.436 -19.885  -7.188  1.00  3.550          H  
ATOM   2022 3HD2 LEU A 118      17.131 -19.356  -7.306  1.00  3.550          H  
ATOM   2023  N   ASP A 119      15.774 -17.830 -11.336  1.00  1.920          N  
ATOM   2024  CA  ASP A 119      15.205 -17.586 -12.668  1.00  1.900          C  
ATOM   2025  C   ASP A 119      13.737 -17.187 -12.524  1.00  2.080          C  
ATOM   2026  O   ASP A 119      12.838 -18.014 -12.694  1.00  2.280          O  
ATOM   2027  CB  ASP A 119      15.337 -18.862 -13.521  1.00  2.670          C  
ATOM   2028  CG  ASP A 119      14.921 -18.719 -15.010  1.00  2.670          C  
ATOM   2029  OD1 ASP A 119      14.559 -17.645 -15.444  1.00  2.670          O  
ATOM   2030  OD2 ASP A 119      14.910 -19.720 -15.698  1.00  2.670          O  
ATOM   2031  H   ASP A 119      15.878 -18.779 -11.007  1.00  2.300          H  
ATOM   2032  HA  ASP A 119      15.746 -16.769 -13.145  1.00  2.280          H  
ATOM   2033 1HB  ASP A 119      16.377 -19.201 -13.491  1.00  3.200          H  
ATOM   2034 2HB  ASP A 119      14.735 -19.652 -13.075  1.00  3.200          H  
ATOM   2035  N   ILE A 120      13.516 -15.914 -12.189  1.00  2.220          N  
ATOM   2036  CA  ILE A 120      12.181 -15.424 -11.863  1.00  2.080          C  
ATOM   2037  C   ILE A 120      11.427 -14.823 -13.017  1.00  1.710          C  
ATOM   2038  O   ILE A 120      11.824 -13.809 -13.602  1.00  1.810          O  
ATOM   2039  CB  ILE A 120      12.225 -14.284 -10.839  1.00  2.970          C  
ATOM   2040  CG1 ILE A 120      12.995 -14.639  -9.641  1.00  2.970          C  
ATOM   2041  CG2 ILE A 120      10.756 -13.897 -10.395  1.00  2.970          C  
ATOM   2042  CD1 ILE A 120      12.536 -15.760  -8.903  1.00  2.970          C  
ATOM   2043  H   ILE A 120      14.343 -15.319 -12.079  1.00  2.660          H  
ATOM   2044  HA  ILE A 120      11.594 -16.253 -11.487  1.00  2.500          H  
ATOM   2045  HB  ILE A 120      12.706 -13.418 -11.286  1.00  3.560          H  
ATOM   2046 1HG1 ILE A 120      14.025 -14.789  -9.908  1.00  3.560          H  
ATOM   2047 2HG1 ILE A 120      12.938 -13.835  -9.033  1.00  3.560          H  
ATOM   2048 1HG2 ILE A 120      10.806 -13.079  -9.675  1.00  3.560          H  
ATOM   2049 2HG2 ILE A 120      10.170 -13.589 -11.228  1.00  3.560          H  
ATOM   2050 3HG2 ILE A 120      10.241 -14.711  -9.952  1.00  3.560          H  
ATOM   2051 1HD1 ILE A 120      13.099 -15.901  -8.029  1.00  3.560          H  
ATOM   2052 2HD1 ILE A 120      11.561 -15.576  -8.612  1.00  3.560          H  
ATOM   2053 3HD1 ILE A 120      12.602 -16.645  -9.513  1.00  3.560          H  
ATOM   2054  N   LYS A 121      10.262 -15.363 -13.273  1.00  1.750          N  
ATOM   2055  CA  LYS A 121       9.422 -14.841 -14.316  1.00  1.840          C  
ATOM   2056  C   LYS A 121       8.652 -13.662 -13.754  1.00  1.710          C  
ATOM   2057  O   LYS A 121       7.520 -13.813 -13.302  1.00  1.860          O  
ATOM   2058  CB  LYS A 121       8.489 -15.926 -14.850  1.00  2.540          C  
ATOM   2059  CG  LYS A 121       9.079 -16.767 -16.013  1.00  2.540          C  
ATOM   2060  CD  LYS A 121      10.395 -17.486 -15.629  1.00  2.540          C  
ATOM   2061  CE  LYS A 121      10.898 -18.380 -16.748  1.00  2.540          C  
ATOM   2062  NZ  LYS A 121      12.218 -18.975 -16.420  1.00  2.540          N  
ATOM   2063  H   LYS A 121       9.980 -16.177 -12.745  1.00  2.100          H  
ATOM   2064  HA  LYS A 121      10.044 -14.473 -15.133  1.00  2.210          H  
ATOM   2065 1HB  LYS A 121       8.215 -16.603 -14.042  1.00  3.050          H  
ATOM   2066 2HB  LYS A 121       7.571 -15.462 -15.215  1.00  3.050          H  
ATOM   2067 1HG  LYS A 121       8.347 -17.516 -16.321  1.00  3.050          H  
ATOM   2068 2HG  LYS A 121       9.273 -16.110 -16.860  1.00  3.050          H  
ATOM   2069 1HD  LYS A 121      11.182 -16.759 -15.427  1.00  3.050          H  
ATOM   2070 2HD  LYS A 121      10.250 -18.092 -14.736  1.00  3.050          H  
ATOM   2071 1HE  LYS A 121      10.180 -19.184 -16.909  1.00  3.050          H  
ATOM   2072 2HE  LYS A 121      10.990 -17.797 -17.660  1.00  3.050          H  
ATOM   2073 1HZ  LYS A 121      12.542 -19.568 -17.163  1.00  3.050          H  
ATOM   2074 2HZ  LYS A 121      12.941 -18.238 -16.262  1.00  3.050          H  
ATOM   2075 3HZ  LYS A 121      12.154 -19.526 -15.576  1.00  3.050          H  
ATOM   2076  N   ILE A 122       9.293 -12.493 -13.733  1.00  2.100          N  
ATOM   2077  CA  ILE A 122       8.632 -11.320 -13.180  1.00  2.200          C  
ATOM   2078  C   ILE A 122       7.731 -10.743 -14.244  1.00  1.650          C  
ATOM   2079  O   ILE A 122       8.179 -10.360 -15.324  1.00  2.200          O  
ATOM   2080  CB  ILE A 122       9.608 -10.216 -12.682  1.00  3.040          C  
ATOM   2081  CG1 ILE A 122      10.470 -10.786 -11.555  1.00  3.040          C  
ATOM   2082  CG2 ILE A 122       8.814  -8.960 -12.211  1.00  3.040          C  
ATOM   2083  CD1 ILE A 122      11.607  -9.933 -11.048  1.00  3.040          C  
ATOM   2084  H   ILE A 122      10.251 -12.466 -14.094  1.00  2.520          H  
ATOM   2085  HA  ILE A 122       8.012 -11.628 -12.338  1.00  2.640          H  
ATOM   2086  HB  ILE A 122      10.277  -9.935 -13.494  1.00  3.650          H  
ATOM   2087 1HG1 ILE A 122       9.826 -11.044 -10.719  1.00  3.650          H  
ATOM   2088 2HG1 ILE A 122      10.928 -11.670 -11.945  1.00  3.650          H  
ATOM   2089 1HG2 ILE A 122       9.504  -8.191 -11.875  1.00  3.650          H  
ATOM   2090 2HG2 ILE A 122       8.221  -8.554 -13.031  1.00  3.650          H  
ATOM   2091 3HG2 ILE A 122       8.153  -9.236 -11.395  1.00  3.650          H  
ATOM   2092 1HD1 ILE A 122      12.147 -10.486 -10.280  1.00  3.650          H  
ATOM   2093 2HD1 ILE A 122      12.286  -9.694 -11.869  1.00  3.650          H  
ATOM   2094 3HD1 ILE A 122      11.228  -9.017 -10.621  1.00  3.650          H  
ATOM   2095  N   PHE A 123       6.461 -10.658 -13.911  1.00  1.300          N  
ATOM   2096  CA  PHE A 123       5.444 -10.166 -14.810  1.00  1.490          C  
ATOM   2097  C   PHE A 123       5.218  -8.676 -14.672  1.00  1.020          C  
ATOM   2098  O   PHE A 123       5.255  -8.098 -13.572  1.00  0.980          O  
ATOM   2099  CB  PHE A 123       4.129 -10.906 -14.570  1.00  2.010          C  
ATOM   2100  CG  PHE A 123       4.157 -12.323 -15.023  1.00  2.010          C  
ATOM   2101  CD1 PHE A 123       4.668 -13.311 -14.208  1.00  2.010          C  
ATOM   2102  CD2 PHE A 123       3.656 -12.680 -16.263  1.00  2.010          C  
ATOM   2103  CE1 PHE A 123       4.697 -14.620 -14.611  1.00  2.010          C  
ATOM   2104  CE2 PHE A 123       3.679 -13.999 -16.674  1.00  2.010          C  
ATOM   2105  CZ  PHE A 123       4.204 -14.970 -15.841  1.00  2.010          C  
ATOM   2106  H   PHE A 123       6.198 -11.013 -13.007  1.00  1.560          H  
ATOM   2107  HA  PHE A 123       5.770 -10.368 -15.832  1.00  1.790          H  
ATOM   2108 1HB  PHE A 123       3.882 -10.892 -13.509  1.00  2.410          H  
ATOM   2109 2HB  PHE A 123       3.330 -10.406 -15.107  1.00  2.410          H  
ATOM   2110  HD1 PHE A 123       5.068 -13.050 -13.235  1.00  2.410          H  
ATOM   2111  HD2 PHE A 123       3.241 -11.910 -16.919  1.00  2.410          H  
ATOM   2112  HE1 PHE A 123       5.119 -15.378 -13.950  1.00  2.410          H  
ATOM   2113  HE2 PHE A 123       3.285 -14.275 -17.652  1.00  2.410          H  
ATOM   2114  HZ  PHE A 123       4.228 -16.010 -16.160  1.00  2.410          H  
ATOM   2115  N   ASN A 124       4.808  -8.085 -15.790  1.00  1.010          N  
ATOM   2116  CA  ASN A 124       4.437  -6.684 -15.877  1.00  1.080          C  
ATOM   2117  C   ASN A 124       3.176  -6.409 -15.077  1.00  1.120          C  
ATOM   2118  O   ASN A 124       2.801  -5.253 -14.869  1.00  1.400          O  
ATOM   2119  CB  ASN A 124       4.239  -6.332 -17.325  1.00  1.480          C  
ATOM   2120  CG  ASN A 124       3.196  -7.221 -17.909  1.00  1.480          C  
ATOM   2121  OD1 ASN A 124       3.338  -8.451 -17.767  1.00  1.480          O  
ATOM   2122  ND2 ASN A 124       2.190  -6.674 -18.532  1.00  1.480          N  
ATOM   2123  H   ASN A 124       4.768  -8.633 -16.650  1.00  1.210          H  
ATOM   2124  HA  ASN A 124       5.248  -6.084 -15.464  1.00  1.300          H  
ATOM   2125 1HB  ASN A 124       3.925  -5.291 -17.419  1.00  1.780          H  
ATOM   2126 2HB  ASN A 124       5.172  -6.455 -17.874  1.00  1.780          H  
ATOM   2127 1HD2 ASN A 124       1.474  -7.250 -18.928  1.00  1.780          H  
ATOM   2128 2HD2 ASN A 124       2.129  -5.679 -18.608  1.00  1.780          H  
ATOM   2129  N   ASN A 125       2.524  -7.486 -14.651  1.00  1.070          N  
ATOM   2130  CA  ASN A 125       1.332  -7.467 -13.848  1.00  1.150          C  
ATOM   2131  C   ASN A 125       1.669  -6.995 -12.448  1.00  0.910          C  
ATOM   2132  O   ASN A 125       0.908  -6.240 -11.852  1.00  1.010          O  
ATOM   2133  CB  ASN A 125       0.758  -8.855 -13.789  1.00  1.580          C  
ATOM   2134  CG  ASN A 125       0.175  -9.283 -15.082  1.00  1.580          C  
ATOM   2135  OD1 ASN A 125      -0.257  -8.474 -15.910  1.00  1.580          O  
ATOM   2136  ND2 ASN A 125       0.172 -10.566 -15.296  1.00  1.580          N  
ATOM   2137  H   ASN A 125       2.914  -8.378 -14.908  1.00  1.280          H  
ATOM   2138  HA  ASN A 125       0.613  -6.772 -14.284  1.00  1.380          H  
ATOM   2139 1HB  ASN A 125       1.534  -9.557 -13.495  1.00  1.890          H  
ATOM   2140 2HB  ASN A 125      -0.002  -8.881 -13.028  1.00  1.890          H  
ATOM   2141 1HD2 ASN A 125      -0.191 -10.923 -16.153  1.00  1.890          H  
ATOM   2142 2HD2 ASN A 125       0.540 -11.195 -14.610  1.00  1.890          H  
ATOM   2143  N   LEU A 126       2.831  -7.393 -11.910  1.00  0.730          N  
ATOM   2144  CA  LEU A 126       3.137  -6.952 -10.557  1.00  0.640          C  
ATOM   2145  C   LEU A 126       3.644  -5.558 -10.647  1.00  0.660          C  
ATOM   2146  O   LEU A 126       3.430  -4.752  -9.745  1.00  0.680          O  
ATOM   2147  CB  LEU A 126       4.194  -7.797  -9.848  1.00  0.930          C  
ATOM   2148  CG  LEU A 126       3.867  -9.220  -9.490  1.00  0.930          C  
ATOM   2149  CD1 LEU A 126       5.086  -9.835  -8.875  1.00  0.930          C  
ATOM   2150  CD2 LEU A 126       2.745  -9.292  -8.509  1.00  0.930          C  
ATOM   2151  H   LEU A 126       3.501  -7.951 -12.441  1.00  0.880          H  
ATOM   2152  HA  LEU A 126       2.226  -6.938  -9.970  1.00  0.770          H  
ATOM   2153 1HB  LEU A 126       5.074  -7.830 -10.492  1.00  1.120          H  
ATOM   2154 2HB  LEU A 126       4.462  -7.286  -8.925  1.00  1.120          H  
ATOM   2155  HG  LEU A 126       3.602  -9.771 -10.384  1.00  1.120          H  
ATOM   2156 1HD1 LEU A 126       4.854 -10.866  -8.609  1.00  1.120          H  
ATOM   2157 2HD1 LEU A 126       5.910  -9.805  -9.584  1.00  1.120          H  
ATOM   2158 3HD1 LEU A 126       5.362  -9.288  -7.981  1.00  1.120          H  
ATOM   2159 1HD2 LEU A 126       2.587 -10.338  -8.280  1.00  1.120          H  
ATOM   2160 2HD2 LEU A 126       3.006  -8.756  -7.598  1.00  1.120          H  
ATOM   2161 3HD2 LEU A 126       1.843  -8.869  -8.932  1.00  1.120          H  
ATOM   2162  N   VAL A 127       4.319  -5.260 -11.746  1.00  0.670          N  
ATOM   2163  CA  VAL A 127       4.840  -3.927 -11.902  1.00  0.680          C  
ATOM   2164  C   VAL A 127       3.659  -2.962 -12.007  1.00  0.710          C  
ATOM   2165  O   VAL A 127       3.634  -1.955 -11.303  1.00  0.710          O  
ATOM   2166  CB  VAL A 127       5.767  -3.841 -13.120  1.00  0.950          C  
ATOM   2167  CG1 VAL A 127       6.161  -2.389 -13.363  1.00  0.950          C  
ATOM   2168  CG2 VAL A 127       7.007  -4.744 -12.872  1.00  0.950          C  
ATOM   2169  H   VAL A 127       4.477  -5.992 -12.445  1.00  0.800          H  
ATOM   2170  HA  VAL A 127       5.420  -3.671 -11.017  1.00  0.820          H  
ATOM   2171  HB  VAL A 127       5.239  -4.182 -14.003  1.00  1.140          H  
ATOM   2172 1HG1 VAL A 127       6.814  -2.328 -14.230  1.00  1.140          H  
ATOM   2173 2HG1 VAL A 127       5.275  -1.792 -13.546  1.00  1.140          H  
ATOM   2174 3HG1 VAL A 127       6.682  -1.999 -12.486  1.00  1.140          H  
ATOM   2175 1HG2 VAL A 127       7.674  -4.700 -13.733  1.00  1.140          H  
ATOM   2176 2HG2 VAL A 127       7.538  -4.395 -11.987  1.00  1.140          H  
ATOM   2177 3HG2 VAL A 127       6.690  -5.777 -12.715  1.00  1.140          H  
ATOM   2178  N   THR A 128       2.660  -3.299 -12.835  1.00  0.740          N  
ATOM   2179  CA  THR A 128       1.475  -2.468 -13.007  1.00  0.780          C  
ATOM   2180  C   THR A 128       0.690  -2.310 -11.710  1.00  0.770          C  
ATOM   2181  O   THR A 128       0.310  -1.188 -11.352  1.00  0.780          O  
ATOM   2182  CB  THR A 128       0.526  -3.068 -14.071  1.00  1.080          C  
ATOM   2183  OG1 THR A 128       1.193  -3.120 -15.342  1.00  1.080          O  
ATOM   2184  CG2 THR A 128      -0.757  -2.215 -14.194  1.00  1.080          C  
ATOM   2185  H   THR A 128       2.738  -4.134 -13.409  1.00  0.890          H  
ATOM   2186  HA  THR A 128       1.796  -1.481 -13.338  1.00  0.940          H  
ATOM   2187  HB  THR A 128       0.256  -4.085 -13.780  1.00  1.290          H  
ATOM   2188  HG1 THR A 128       1.890  -3.810 -15.305  1.00  1.290          H  
ATOM   2189 1HG2 THR A 128      -1.407  -2.655 -14.947  1.00  1.290          H  
ATOM   2190 2HG2 THR A 128      -1.290  -2.182 -13.244  1.00  1.290          H  
ATOM   2191 3HG2 THR A 128      -0.490  -1.202 -14.491  1.00  1.290          H  
ATOM   2192  N   LEU A 129       0.433  -3.419 -10.999  1.00  0.740          N  
ATOM   2193  CA  LEU A 129      -0.330  -3.346  -9.764  1.00  0.730          C  
ATOM   2194  C   LEU A 129       0.421  -2.503  -8.731  1.00  0.700          C  
ATOM   2195  O   LEU A 129      -0.184  -1.684  -8.025  1.00  0.720          O  
ATOM   2196  CB  LEU A 129      -0.570  -4.774  -9.228  1.00  1.030          C  
ATOM   2197  CG  LEU A 129      -1.555  -5.727 -10.055  1.00  1.030          C  
ATOM   2198  CD1 LEU A 129      -1.445  -7.171  -9.488  1.00  1.030          C  
ATOM   2199  CD2 LEU A 129      -2.998  -5.219  -9.981  1.00  1.030          C  
ATOM   2200  H   LEU A 129       0.745  -4.335 -11.336  1.00  0.890          H  
ATOM   2201  HA  LEU A 129      -1.280  -2.863  -9.969  1.00  0.880          H  
ATOM   2202 1HB  LEU A 129       0.398  -5.276  -9.177  1.00  1.230          H  
ATOM   2203 2HB  LEU A 129      -0.955  -4.693  -8.231  1.00  1.230          H  
ATOM   2204  HG  LEU A 129      -1.266  -5.739 -11.094  1.00  1.230          H  
ATOM   2205 1HD1 LEU A 129      -2.102  -7.833 -10.044  1.00  1.230          H  
ATOM   2206 2HD1 LEU A 129      -0.413  -7.516  -9.586  1.00  1.230          H  
ATOM   2207 3HD1 LEU A 129      -1.720  -7.183  -8.468  1.00  1.230          H  
ATOM   2208 1HD2 LEU A 129      -3.642  -5.885 -10.557  1.00  1.230          H  
ATOM   2209 2HD2 LEU A 129      -3.336  -5.192  -8.972  1.00  1.230          H  
ATOM   2210 3HD2 LEU A 129      -3.042  -4.227 -10.398  1.00  1.230          H  
ATOM   2211  N   HIS A 130       1.748  -2.662  -8.674  1.00  0.670          N  
ATOM   2212  CA  HIS A 130       2.595  -1.918  -7.760  1.00  0.650          C  
ATOM   2213  C   HIS A 130       2.554  -0.424  -8.073  1.00  0.650          C  
ATOM   2214  O   HIS A 130       2.406   0.402  -7.165  1.00  0.650          O  
ATOM   2215  CB  HIS A 130       4.032  -2.416  -7.814  1.00  0.920          C  
ATOM   2216  CG  HIS A 130       4.851  -1.778  -6.819  1.00  0.920          C  
ATOM   2217  ND1 HIS A 130       4.783  -2.111  -5.488  1.00  0.920          N  
ATOM   2218  CD2 HIS A 130       5.741  -0.792  -6.915  1.00  0.920          C  
ATOM   2219  CE1 HIS A 130       5.604  -1.352  -4.814  1.00  0.920          C  
ATOM   2220  NE2 HIS A 130       6.203  -0.543  -5.655  1.00  0.920          N  
ATOM   2221  H   HIS A 130       2.210  -3.367  -9.254  1.00  0.800          H  
ATOM   2222  HA  HIS A 130       2.241  -2.048  -6.745  1.00  0.780          H  
ATOM   2223 1HB  HIS A 130       4.059  -3.487  -7.648  1.00  1.100          H  
ATOM   2224 2HB  HIS A 130       4.454  -2.221  -8.801  1.00  1.100          H  
ATOM   2225  HD2 HIS A 130       6.015  -0.291  -7.834  1.00  1.100          H  
ATOM   2226  HE1 HIS A 130       5.755  -1.384  -3.751  1.00  1.100          H  
ATOM   2227  HE2 HIS A 130       6.899   0.170  -5.404  1.00  1.100          H  
ATOM   2228  N   GLN A 131       2.705  -0.067  -9.358  1.00  0.640          N  
ATOM   2229  CA  GLN A 131       2.686   1.326  -9.778  1.00  0.640          C  
ATOM   2230  C   GLN A 131       1.354   1.977  -9.446  1.00  0.640          C  
ATOM   2231  O   GLN A 131       1.330   3.139  -9.028  1.00  0.630          O  
ATOM   2232  CB  GLN A 131       2.965   1.417 -11.270  1.00  0.900          C  
ATOM   2233  CG  GLN A 131       4.401   1.103 -11.651  1.00  0.900          C  
ATOM   2234  CD  GLN A 131       4.547   0.932 -13.137  1.00  0.900          C  
ATOM   2235  OE1 GLN A 131       3.614   0.447 -13.787  1.00  0.900          O  
ATOM   2236  NE2 GLN A 131       5.688   1.313 -13.685  1.00  0.900          N  
ATOM   2237  H   GLN A 131       2.862  -0.793 -10.065  1.00  0.770          H  
ATOM   2238  HA  GLN A 131       3.469   1.856  -9.246  1.00  0.770          H  
ATOM   2239 1HB  GLN A 131       2.318   0.709 -11.792  1.00  1.080          H  
ATOM   2240 2HB  GLN A 131       2.720   2.415 -11.629  1.00  1.080          H  
ATOM   2241 1HG  GLN A 131       5.031   1.938 -11.344  1.00  1.080          H  
ATOM   2242 2HG  GLN A 131       4.735   0.198 -11.154  1.00  1.080          H  
ATOM   2243 1HE2 GLN A 131       5.827   1.213 -14.671  1.00  1.080          H  
ATOM   2244 2HE2 GLN A 131       6.412   1.698 -13.118  1.00  1.080          H  
ATOM   2245  N   SER A 132       0.252   1.236  -9.613  1.00  0.640          N  
ATOM   2246  CA  SER A 132      -1.057   1.760  -9.267  1.00  0.620          C  
ATOM   2247  C   SER A 132      -1.081   2.079  -7.775  1.00  0.620          C  
ATOM   2248  O   SER A 132      -1.507   3.172  -7.377  1.00  0.580          O  
ATOM   2249  CB  SER A 132      -2.138   0.761  -9.620  1.00  0.880          C  
ATOM   2250  OG  SER A 132      -3.404   1.259  -9.302  1.00  0.880          O  
ATOM   2251  H   SER A 132       0.327   0.303 -10.033  1.00  0.770          H  
ATOM   2252  HA  SER A 132      -1.227   2.678  -9.825  1.00  0.740          H  
ATOM   2253 1HB  SER A 132      -2.087   0.529 -10.684  1.00  1.050          H  
ATOM   2254 2HB  SER A 132      -1.966  -0.166  -9.081  1.00  1.050          H  
ATOM   2255  HG  SER A 132      -4.020   0.561  -9.550  1.00  1.050          H  
ATOM   2256  N   ALA A 133      -0.584   1.145  -6.943  1.00  0.660          N  
ATOM   2257  CA  ALA A 133      -0.537   1.356  -5.503  1.00  0.670          C  
ATOM   2258  C   ALA A 133       0.309   2.589  -5.148  1.00  0.650          C  
ATOM   2259  O   ALA A 133      -0.071   3.358  -4.259  1.00  0.620          O  
ATOM   2260  CB  ALA A 133      -0.021   0.114  -4.811  1.00  0.930          C  
ATOM   2261  H   ALA A 133      -0.281   0.244  -7.331  1.00  0.790          H  
ATOM   2262  HA  ALA A 133      -1.546   1.549  -5.166  1.00  0.800          H  
ATOM   2263 1HB  ALA A 133      -0.033   0.276  -3.761  1.00  1.120          H  
ATOM   2264 2HB  ALA A 133      -0.667  -0.728  -5.061  1.00  1.120          H  
ATOM   2265 3HB  ALA A 133       0.994  -0.096  -5.138  1.00  1.120          H  
ATOM   2266  N   LEU A 134       1.431   2.805  -5.854  1.00  0.670          N  
ATOM   2267  CA  LEU A 134       2.224   4.014  -5.634  1.00  0.680          C  
ATOM   2268  C   LEU A 134       1.475   5.279  -5.968  1.00  0.610          C  
ATOM   2269  O   LEU A 134       1.555   6.252  -5.214  1.00  0.620          O  
ATOM   2270  CB  LEU A 134       3.520   3.996  -6.453  1.00  0.950          C  
ATOM   2271  CG  LEU A 134       4.648   3.144  -5.938  1.00  0.950          C  
ATOM   2272  CD1 LEU A 134       5.716   2.949  -7.013  1.00  0.950          C  
ATOM   2273  CD2 LEU A 134       5.285   3.934  -4.779  1.00  0.950          C  
ATOM   2274  H   LEU A 134       1.738   2.090  -6.522  1.00  0.800          H  
ATOM   2275  HA  LEU A 134       2.467   4.051  -4.579  1.00  0.820          H  
ATOM   2276 1HB  LEU A 134       3.275   3.644  -7.448  1.00  1.140          H  
ATOM   2277 2HB  LEU A 134       3.882   5.019  -6.540  1.00  1.140          H  
ATOM   2278  HG  LEU A 134       4.284   2.162  -5.609  1.00  1.140          H  
ATOM   2279 1HD1 LEU A 134       6.531   2.365  -6.596  1.00  1.140          H  
ATOM   2280 2HD1 LEU A 134       5.291   2.416  -7.858  1.00  1.140          H  
ATOM   2281 3HD1 LEU A 134       6.090   3.915  -7.345  1.00  1.140          H  
ATOM   2282 1HD2 LEU A 134       6.104   3.406  -4.411  1.00  1.140          H  
ATOM   2283 2HD2 LEU A 134       5.632   4.896  -5.153  1.00  1.140          H  
ATOM   2284 3HD2 LEU A 134       4.581   4.100  -3.975  1.00  1.140          H  
ATOM   2285  N   ASN A 135       0.747   5.289  -7.080  1.00  0.560          N  
ATOM   2286  CA  ASN A 135       0.011   6.487  -7.431  1.00  0.520          C  
ATOM   2287  C   ASN A 135      -1.066   6.775  -6.396  1.00  0.510          C  
ATOM   2288  O   ASN A 135      -1.299   7.934  -6.041  1.00  0.500          O  
ATOM   2289  CB  ASN A 135      -0.568   6.356  -8.820  1.00  0.740          C  
ATOM   2290  CG  ASN A 135       0.509   6.453  -9.862  1.00  0.740          C  
ATOM   2291  OD1 ASN A 135       1.600   6.967  -9.577  1.00  0.740          O  
ATOM   2292  ND2 ASN A 135       0.237   5.984 -11.049  1.00  0.740          N  
ATOM   2293  H   ASN A 135       0.771   4.475  -7.708  1.00  0.670          H  
ATOM   2294  HA  ASN A 135       0.699   7.331  -7.422  1.00  0.620          H  
ATOM   2295 1HB  ASN A 135      -1.068   5.386  -8.913  1.00  0.890          H  
ATOM   2296 2HB  ASN A 135      -1.312   7.132  -8.987  1.00  0.890          H  
ATOM   2297 1HD2 ASN A 135       0.926   6.028 -11.771  1.00  0.890          H  
ATOM   2298 2HD2 ASN A 135      -0.656   5.577 -11.236  1.00  0.890          H  
ATOM   2299  N   ASN A 136      -1.677   5.720  -5.862  1.00  0.530          N  
ATOM   2300  CA  ASN A 136      -2.714   5.868  -4.861  1.00  0.540          C  
ATOM   2301  C   ASN A 136      -2.134   6.438  -3.558  1.00  0.520          C  
ATOM   2302  O   ASN A 136      -2.722   7.345  -2.940  1.00  0.530          O  
ATOM   2303  CB  ASN A 136      -3.358   4.506  -4.684  1.00  0.750          C  
ATOM   2304  CG  ASN A 136      -4.178   4.169  -5.881  1.00  0.750          C  
ATOM   2305  OD1 ASN A 136      -4.636   5.064  -6.605  1.00  0.750          O  
ATOM   2306  ND2 ASN A 136      -4.353   2.908  -6.126  1.00  0.750          N  
ATOM   2307  H   ASN A 136      -1.460   4.788  -6.239  1.00  0.640          H  
ATOM   2308  HA  ASN A 136      -3.453   6.578  -5.229  1.00  0.650          H  
ATOM   2309 1HB  ASN A 136      -2.582   3.758  -4.596  1.00  0.900          H  
ATOM   2310 2HB  ASN A 136      -3.950   4.433  -3.794  1.00  0.900          H  
ATOM   2311 1HD2 ASN A 136      -4.886   2.629  -6.923  1.00  0.900          H  
ATOM   2312 2HD2 ASN A 136      -3.966   2.210  -5.503  1.00  0.900          H  
ATOM   2313  N   LEU A 137      -0.941   5.972  -3.190  1.00  0.520          N  
ATOM   2314  CA  LEU A 137      -0.261   6.434  -1.993  1.00  0.540          C  
ATOM   2315  C   LEU A 137       0.139   7.917  -2.159  1.00  0.470          C  
ATOM   2316  O   LEU A 137      -0.009   8.720  -1.227  1.00  0.440          O  
ATOM   2317  CB  LEU A 137       0.949   5.505  -1.745  1.00  0.750          C  
ATOM   2318  CG  LEU A 137       1.793   5.681  -0.470  1.00  0.750          C  
ATOM   2319  CD1 LEU A 137       0.947   5.476   0.766  1.00  0.750          C  
ATOM   2320  CD2 LEU A 137       2.948   4.657  -0.496  1.00  0.750          C  
ATOM   2321  H   LEU A 137      -0.532   5.193  -3.721  1.00  0.620          H  
ATOM   2322  HA  LEU A 137      -0.954   6.361  -1.162  1.00  0.650          H  
ATOM   2323 1HB  LEU A 137       0.584   4.478  -1.761  1.00  0.900          H  
ATOM   2324 2HB  LEU A 137       1.624   5.623  -2.592  1.00  0.900          H  
ATOM   2325  HG  LEU A 137       2.178   6.666  -0.442  1.00  0.900          H  
ATOM   2326 1HD1 LEU A 137       1.565   5.598   1.659  1.00  0.900          H  
ATOM   2327 2HD1 LEU A 137       0.128   6.189   0.803  1.00  0.900          H  
ATOM   2328 3HD1 LEU A 137       0.556   4.481   0.726  1.00  0.900          H  
ATOM   2329 1HD2 LEU A 137       3.564   4.783   0.390  1.00  0.900          H  
ATOM   2330 2HD2 LEU A 137       2.540   3.644  -0.517  1.00  0.900          H  
ATOM   2331 3HD2 LEU A 137       3.553   4.814  -1.386  1.00  0.900          H  
ATOM   2332  N   LYS A 138       0.626   8.293  -3.351  1.00  0.480          N  
ATOM   2333  CA  LYS A 138       0.995   9.682  -3.627  1.00  0.500          C  
ATOM   2334  C   LYS A 138      -0.218  10.623  -3.599  1.00  0.440          C  
ATOM   2335  O   LYS A 138      -0.125  11.735  -3.070  1.00  0.490          O  
ATOM   2336  CB  LYS A 138       1.706   9.790  -4.968  1.00  0.690          C  
ATOM   2337  CG  LYS A 138       3.101   9.202  -4.973  1.00  0.690          C  
ATOM   2338  CD  LYS A 138       3.735   9.285  -6.344  1.00  0.690          C  
ATOM   2339  CE  LYS A 138       5.107   8.656  -6.325  1.00  0.690          C  
ATOM   2340  NZ  LYS A 138       5.794   8.732  -7.628  1.00  0.690          N  
ATOM   2341  H   LYS A 138       0.772   7.583  -4.075  1.00  0.580          H  
ATOM   2342  HA  LYS A 138       1.683  10.009  -2.850  1.00  0.600          H  
ATOM   2343 1HB  LYS A 138       1.121   9.268  -5.725  1.00  0.830          H  
ATOM   2344 2HB  LYS A 138       1.771  10.837  -5.262  1.00  0.830          H  
ATOM   2345 1HG  LYS A 138       3.716   9.769  -4.279  1.00  0.830          H  
ATOM   2346 2HG  LYS A 138       3.074   8.169  -4.637  1.00  0.830          H  
ATOM   2347 1HD  LYS A 138       3.108   8.759  -7.067  1.00  0.830          H  
ATOM   2348 2HD  LYS A 138       3.822  10.328  -6.649  1.00  0.830          H  
ATOM   2349 1HE  LYS A 138       5.719   9.168  -5.584  1.00  0.830          H  
ATOM   2350 2HE  LYS A 138       5.014   7.605  -6.040  1.00  0.830          H  
ATOM   2351 1HZ  LYS A 138       6.711   8.294  -7.469  1.00  0.830          H  
ATOM   2352 2HZ  LYS A 138       5.285   8.248  -8.358  1.00  0.830          H  
ATOM   2353 3HZ  LYS A 138       5.921   9.694  -7.894  1.00  0.830          H  
ATOM   2354  N   LYS A 139      -1.359  10.194  -4.164  1.00  0.390          N  
ATOM   2355  CA  LYS A 139      -2.563  11.027  -4.128  1.00  0.410          C  
ATOM   2356  C   LYS A 139      -2.999  11.255  -2.690  1.00  0.350          C  
ATOM   2357  O   LYS A 139      -3.418  12.361  -2.318  1.00  0.360          O  
ATOM   2358  CB  LYS A 139      -3.706  10.388  -4.929  1.00  0.570          C  
ATOM   2359  CG  LYS A 139      -3.522  10.432  -6.443  1.00  0.570          C  
ATOM   2360  CD  LYS A 139      -4.668   9.733  -7.184  1.00  0.570          C  
ATOM   2361  CE  LYS A 139      -4.469   9.825  -8.702  1.00  0.570          C  
ATOM   2362  NZ  LYS A 139      -5.543   9.118  -9.470  1.00  0.570          N  
ATOM   2363  H   LYS A 139      -1.376   9.293  -4.652  1.00  0.470          H  
ATOM   2364  HA  LYS A 139      -2.327  11.997  -4.567  1.00  0.490          H  
ATOM   2365 1HB  LYS A 139      -3.793   9.337  -4.644  1.00  0.680          H  
ATOM   2366 2HB  LYS A 139      -4.649  10.877  -4.680  1.00  0.680          H  
ATOM   2367 1HG  LYS A 139      -3.479  11.477  -6.761  1.00  0.680          H  
ATOM   2368 2HG  LYS A 139      -2.581   9.960  -6.708  1.00  0.680          H  
ATOM   2369 1HD  LYS A 139      -4.696   8.678  -6.893  1.00  0.680          H  
ATOM   2370 2HD  LYS A 139      -5.620  10.194  -6.915  1.00  0.680          H  
ATOM   2371 1HE  LYS A 139      -4.468  10.876  -8.988  1.00  0.680          H  
ATOM   2372 2HE  LYS A 139      -3.503   9.388  -8.961  1.00  0.680          H  
ATOM   2373 1HZ  LYS A 139      -5.364   9.220 -10.460  1.00  0.680          H  
ATOM   2374 2HZ  LYS A 139      -5.552   8.132  -9.236  1.00  0.680          H  
ATOM   2375 3HZ  LYS A 139      -6.441   9.524  -9.249  1.00  0.680          H  
ATOM   2376  N   THR A 140      -2.875  10.204  -1.878  1.00  0.370          N  
ATOM   2377  CA  THR A 140      -3.246  10.249  -0.477  1.00  0.430          C  
ATOM   2378  C   THR A 140      -2.398  11.304   0.241  1.00  0.430          C  
ATOM   2379  O   THR A 140      -2.925  12.132   0.986  1.00  0.500          O  
ATOM   2380  CB  THR A 140      -3.105   8.845   0.155  1.00  0.580          C  
ATOM   2381  OG1 THR A 140      -3.962   7.935  -0.529  1.00  0.580          O  
ATOM   2382  CG2 THR A 140      -3.508   8.859   1.623  1.00  0.580          C  
ATOM   2383  H   THR A 140      -2.562   9.314  -2.274  1.00  0.440          H  
ATOM   2384  HA  THR A 140      -4.280  10.557  -0.409  1.00  0.520          H  
ATOM   2385  HB  THR A 140      -2.094   8.506   0.051  1.00  0.690          H  
ATOM   2386  HG1 THR A 140      -3.610   7.782  -1.436  1.00  0.690          H  
ATOM   2387 1HG2 THR A 140      -3.404   7.848   2.017  1.00  0.690          H  
ATOM   2388 2HG2 THR A 140      -2.878   9.534   2.183  1.00  0.690          H  
ATOM   2389 3HG2 THR A 140      -4.534   9.180   1.724  1.00  0.690          H  
ATOM   2390  N   PHE A 141      -1.089  11.326  -0.033  1.00  0.460          N  
ATOM   2391  CA  PHE A 141      -0.178  12.310   0.558  1.00  0.670          C  
ATOM   2392  C   PHE A 141      -0.696  13.734   0.321  1.00  0.560          C  
ATOM   2393  O   PHE A 141      -0.940  14.496   1.278  1.00  0.610          O  
ATOM   2394  CB  PHE A 141       1.198  12.170  -0.132  1.00  0.850          C  
ATOM   2395  CG  PHE A 141       2.329  13.072   0.278  1.00  0.850          C  
ATOM   2396  CD1 PHE A 141       3.313  12.611   1.109  1.00  0.850          C  
ATOM   2397  CD2 PHE A 141       2.428  14.377  -0.189  1.00  0.850          C  
ATOM   2398  CE1 PHE A 141       4.364  13.400   1.464  1.00  0.850          C  
ATOM   2399  CE2 PHE A 141       3.478  15.167   0.174  1.00  0.850          C  
ATOM   2400  CZ  PHE A 141       4.448  14.683   0.998  1.00  0.850          C  
ATOM   2401  H   PHE A 141      -0.706  10.577  -0.620  1.00  0.550          H  
ATOM   2402  HA  PHE A 141      -0.096  12.140   1.625  1.00  0.800          H  
ATOM   2403 1HB  PHE A 141       1.532  11.147  -0.025  1.00  1.020          H  
ATOM   2404 2HB  PHE A 141       1.069  12.329  -1.175  1.00  1.020          H  
ATOM   2405  HD1 PHE A 141       3.262  11.606   1.460  1.00  1.020          H  
ATOM   2406  HD2 PHE A 141       1.674  14.781  -0.860  1.00  1.020          H  
ATOM   2407  HE1 PHE A 141       5.134  13.008   2.114  1.00  1.020          H  
ATOM   2408  HE2 PHE A 141       3.546  16.179  -0.206  1.00  1.020          H  
ATOM   2409  HZ  PHE A 141       5.289  15.312   1.276  1.00  1.020          H  
ATOM   2410  N   GLU A 142      -0.949  14.057  -0.960  1.00  0.540          N  
ATOM   2411  CA  GLU A 142      -1.371  15.400  -1.366  1.00  0.690          C  
ATOM   2412  C   GLU A 142      -2.692  15.833  -0.743  1.00  0.630          C  
ATOM   2413  O   GLU A 142      -2.854  16.988  -0.326  1.00  0.720          O  
ATOM   2414  CB  GLU A 142      -1.491  15.484  -2.889  1.00  0.910          C  
ATOM   2415  CG  GLU A 142      -0.162  15.438  -3.637  1.00  0.910          C  
ATOM   2416  CD  GLU A 142      -0.337  15.495  -5.136  1.00  0.910          C  
ATOM   2417  OE1 GLU A 142      -1.444  15.314  -5.586  1.00  0.910          O  
ATOM   2418  OE2 GLU A 142       0.629  15.730  -5.824  1.00  0.910          O  
ATOM   2419  H   GLU A 142      -0.789  13.337  -1.679  1.00  0.650          H  
ATOM   2420  HA  GLU A 142      -0.602  16.103  -1.049  1.00  0.830          H  
ATOM   2421 1HB  GLU A 142      -2.101  14.649  -3.244  1.00  1.090          H  
ATOM   2422 2HB  GLU A 142      -2.004  16.405  -3.165  1.00  1.090          H  
ATOM   2423 1HG  GLU A 142       0.450  16.280  -3.316  1.00  1.090          H  
ATOM   2424 2HG  GLU A 142       0.360  14.518  -3.368  1.00  1.090          H  
ATOM   2425  N   SER A 143      -3.619  14.885  -0.586  1.00  0.520          N  
ATOM   2426  CA  SER A 143      -4.924  15.226  -0.045  1.00  0.590          C  
ATOM   2427  C   SER A 143      -4.862  15.803   1.366  1.00  0.460          C  
ATOM   2428  O   SER A 143      -5.724  16.614   1.748  1.00  0.500          O  
ATOM   2429  CB  SER A 143      -5.806  13.996   0.002  1.00  0.800          C  
ATOM   2430  OG  SER A 143      -5.409  13.118   1.022  1.00  0.800          O  
ATOM   2431  H   SER A 143      -3.448  13.952  -0.975  1.00  0.620          H  
ATOM   2432  HA  SER A 143      -5.365  15.968  -0.679  1.00  0.710          H  
ATOM   2433 1HB  SER A 143      -6.827  14.306   0.169  1.00  0.960          H  
ATOM   2434 2HB  SER A 143      -5.767  13.484  -0.961  1.00  0.960          H  
ATOM   2435  HG  SER A 143      -4.516  12.787   0.808  1.00  0.960          H  
ATOM   2436  N   LEU A 144      -3.813  15.494   2.138  1.00  0.380          N  
ATOM   2437  CA  LEU A 144      -3.765  16.102   3.451  1.00  0.400          C  
ATOM   2438  C   LEU A 144      -2.895  17.326   3.379  1.00  0.430          C  
ATOM   2439  O   LEU A 144      -3.204  18.339   3.995  1.00  0.540          O  
ATOM   2440  CB  LEU A 144      -3.205  15.199   4.554  1.00  0.550          C  
ATOM   2441  CG  LEU A 144      -3.233  15.815   6.029  1.00  0.550          C  
ATOM   2442  CD1 LEU A 144      -4.685  16.027   6.459  1.00  0.550          C  
ATOM   2443  CD2 LEU A 144      -2.500  14.911   7.008  1.00  0.550          C  
ATOM   2444  H   LEU A 144      -3.076  14.850   1.831  1.00  0.460          H  
ATOM   2445  HA  LEU A 144      -4.769  16.399   3.717  1.00  0.480          H  
ATOM   2446 1HB  LEU A 144      -3.825  14.353   4.581  1.00  0.660          H  
ATOM   2447 2HB  LEU A 144      -2.202  14.886   4.298  1.00  0.660          H  
ATOM   2448  HG  LEU A 144      -2.747  16.791   6.031  1.00  0.660          H  
ATOM   2449 1HD1 LEU A 144      -4.700  16.446   7.440  1.00  0.660          H  
ATOM   2450 2HD1 LEU A 144      -5.198  16.704   5.793  1.00  0.660          H  
ATOM   2451 3HD1 LEU A 144      -5.201  15.068   6.468  1.00  0.660          H  
ATOM   2452 1HD2 LEU A 144      -2.532  15.354   8.001  1.00  0.660          H  
ATOM   2453 2HD2 LEU A 144      -2.959  13.943   7.040  1.00  0.660          H  
ATOM   2454 3HD2 LEU A 144      -1.475  14.819   6.690  1.00  0.660          H  
ATOM   2455  N   GLN A 145      -1.810  17.267   2.609  1.00  0.490          N  
ATOM   2456  CA  GLN A 145      -0.861  18.373   2.600  1.00  0.630          C  
ATOM   2457  C   GLN A 145      -1.516  19.689   2.228  1.00  0.650          C  
ATOM   2458  O   GLN A 145      -1.214  20.719   2.831  1.00  0.710          O  
ATOM   2459  CB  GLN A 145       0.308  18.073   1.672  1.00  0.830          C  
ATOM   2460  CG  GLN A 145       1.403  19.097   1.755  1.00  0.830          C  
ATOM   2461  CD  GLN A 145       2.576  18.714   0.943  1.00  0.830          C  
ATOM   2462  OE1 GLN A 145       2.432  18.302  -0.210  1.00  0.830          O  
ATOM   2463  NE2 GLN A 145       3.763  18.835   1.520  1.00  0.830          N  
ATOM   2464  H   GLN A 145      -1.604  16.418   2.072  1.00  0.590          H  
ATOM   2465  HA  GLN A 145      -0.473  18.502   3.602  1.00  0.760          H  
ATOM   2466 1HB  GLN A 145       0.725  17.093   1.899  1.00  0.990          H  
ATOM   2467 2HB  GLN A 145      -0.053  18.041   0.642  1.00  0.990          H  
ATOM   2468 1HG  GLN A 145       1.026  20.055   1.381  1.00  0.990          H  
ATOM   2469 2HG  GLN A 145       1.712  19.195   2.795  1.00  0.990          H  
ATOM   2470 1HE2 GLN A 145       4.593  18.589   1.017  1.00  0.990          H  
ATOM   2471 2HE2 GLN A 145       3.834  19.178   2.457  1.00  0.990          H  
ATOM   2472  N   ASP A 146      -2.437  19.659   1.269  1.00  0.650          N  
ATOM   2473  CA  ASP A 146      -3.135  20.881   0.884  1.00  0.740          C  
ATOM   2474  C   ASP A 146      -4.469  21.049   1.623  1.00  0.650          C  
ATOM   2475  O   ASP A 146      -5.225  21.975   1.333  1.00  0.770          O  
ATOM   2476  CB  ASP A 146      -3.387  20.896  -0.626  1.00  1.000          C  
ATOM   2477  CG  ASP A 146      -2.112  21.042  -1.459  1.00  1.000          C  
ATOM   2478  OD1 ASP A 146      -1.250  21.810  -1.089  1.00  1.000          O  
ATOM   2479  OD2 ASP A 146      -2.007  20.368  -2.458  1.00  1.000          O  
ATOM   2480  H   ASP A 146      -2.619  18.778   0.772  1.00  0.780          H  
ATOM   2481  HA  ASP A 146      -2.503  21.731   1.135  1.00  0.890          H  
ATOM   2482 1HB  ASP A 146      -3.883  19.969  -0.909  1.00  1.200          H  
ATOM   2483 2HB  ASP A 146      -4.064  21.715  -0.879  1.00  1.200          H  
ATOM   2484  N   LYS A 147      -4.775  20.149   2.557  1.00  0.500          N  
ATOM   2485  CA  LYS A 147      -6.031  20.146   3.295  1.00  0.520          C  
ATOM   2486  C   LYS A 147      -7.274  20.277   2.406  1.00  0.710          C  
ATOM   2487  O   LYS A 147      -8.077  21.205   2.616  1.00  0.800          O  
ATOM   2488  CB  LYS A 147      -6.072  21.245   4.360  1.00  0.720          C  
ATOM   2489  CG  LYS A 147      -5.046  21.135   5.476  1.00  0.720          C  
ATOM   2490  CD  LYS A 147      -5.317  22.229   6.520  1.00  0.720          C  
ATOM   2491  CE  LYS A 147      -4.391  22.153   7.712  1.00  0.720          C  
ATOM   2492  NZ  LYS A 147      -4.715  23.217   8.712  1.00  0.720          N  
ATOM   2493  H   LYS A 147      -4.084  19.452   2.819  1.00  0.600          H  
ATOM   2494  HA  LYS A 147      -6.096  19.183   3.803  1.00  0.620          H  
ATOM   2495 1HB  LYS A 147      -5.933  22.211   3.879  1.00  0.860          H  
ATOM   2496 2HB  LYS A 147      -7.053  21.249   4.825  1.00  0.860          H  
ATOM   2497 1HG  LYS A 147      -5.108  20.150   5.941  1.00  0.860          H  
ATOM   2498 2HG  LYS A 147      -4.046  21.258   5.055  1.00  0.860          H  
ATOM   2499 1HD  LYS A 147      -5.202  23.207   6.047  1.00  0.860          H  
ATOM   2500 2HD  LYS A 147      -6.342  22.140   6.875  1.00  0.860          H  
ATOM   2501 1HE  LYS A 147      -4.500  21.181   8.182  1.00  0.860          H  
ATOM   2502 2HE  LYS A 147      -3.357  22.273   7.388  1.00  0.860          H  
ATOM   2503 1HZ  LYS A 147      -4.090  23.131   9.517  1.00  0.860          H  
ATOM   2504 2HZ  LYS A 147      -4.604  24.127   8.300  1.00  0.860          H  
ATOM   2505 3HZ  LYS A 147      -5.664  23.107   9.033  1.00  0.860          H  
ATOM   2506  N   GLU A 148      -7.444  19.390   1.410  1.00  0.840          N  
ATOM   2507  CA  GLU A 148      -8.587  19.563   0.507  1.00  1.080          C  
ATOM   2508  C   GLU A 148      -9.522  18.372   0.461  1.00  0.980          C  
ATOM   2509  O   GLU A 148      -9.117  17.232   0.183  1.00  0.880          O  
ATOM   2510  CB  GLU A 148      -8.142  19.892  -0.932  1.00  1.420          C  
ATOM   2511  CG  GLU A 148      -7.378  21.204  -1.090  1.00  1.420          C  
ATOM   2512  CD  GLU A 148      -7.080  21.609  -2.534  1.00  1.420          C  
ATOM   2513  OE1 GLU A 148      -7.577  20.970  -3.427  1.00  1.420          O  
ATOM   2514  OE2 GLU A 148      -6.364  22.565  -2.727  1.00  1.420          O  
ATOM   2515  H   GLU A 148      -6.792  18.599   1.318  1.00  1.010          H  
ATOM   2516  HA  GLU A 148      -9.166  20.414   0.860  1.00  1.300          H  
ATOM   2517 1HB  GLU A 148      -7.509  19.107  -1.281  1.00  1.700          H  
ATOM   2518 2HB  GLU A 148      -8.994  19.930  -1.590  1.00  1.700          H  
ATOM   2519 1HG  GLU A 148      -7.934  21.998  -0.599  1.00  1.700          H  
ATOM   2520 2HG  GLU A 148      -6.446  21.087  -0.578  1.00  1.700          H  
ATOM   2521  N   LYS A 149     -10.802  18.642   0.716  1.00  1.050          N  
ATOM   2522  CA  LYS A 149     -11.761  17.563   0.665  1.00  0.990          C  
ATOM   2523  C   LYS A 149     -11.830  17.010  -0.761  1.00  0.940          C  
ATOM   2524  O   LYS A 149     -11.835  15.794  -0.909  1.00  0.840          O  
ATOM   2525  CB  LYS A 149     -13.137  17.941   1.229  1.00  1.410          C  
ATOM   2526  CG  LYS A 149     -14.119  16.774   1.243  1.00  1.410          C  
ATOM   2527  CD  LYS A 149     -15.441  17.163   1.871  1.00  1.410          C  
ATOM   2528  CE  LYS A 149     -16.416  15.994   1.895  1.00  1.410          C  
ATOM   2529  NZ  LYS A 149     -17.741  16.403   2.438  1.00  1.410          N  
ATOM   2530  H   LYS A 149     -11.076  19.589   0.946  1.00  1.260          H  
ATOM   2531  HA  LYS A 149     -11.390  16.759   1.303  1.00  1.190          H  
ATOM   2532 1HB  LYS A 149     -13.024  18.282   2.255  1.00  1.690          H  
ATOM   2533 2HB  LYS A 149     -13.593  18.741   0.695  1.00  1.690          H  
ATOM   2534 1HG  LYS A 149     -14.303  16.454   0.223  1.00  1.690          H  
ATOM   2535 2HG  LYS A 149     -13.685  15.939   1.792  1.00  1.690          H  
ATOM   2536 1HD  LYS A 149     -15.269  17.500   2.896  1.00  1.690          H  
ATOM   2537 2HD  LYS A 149     -15.886  17.981   1.307  1.00  1.690          H  
ATOM   2538 1HE  LYS A 149     -16.549  15.609   0.893  1.00  1.690          H  
ATOM   2539 2HE  LYS A 149     -16.006  15.201   2.525  1.00  1.690          H  
ATOM   2540 1HZ  LYS A 149     -18.368  15.609   2.447  1.00  1.690          H  
ATOM   2541 2HZ  LYS A 149     -17.629  16.753   3.378  1.00  1.690          H  
ATOM   2542 3HZ  LYS A 149     -18.132  17.130   1.853  1.00  1.690          H  
ATOM   2543  N   PRO A 150     -11.921  17.826  -1.842  1.00  1.020          N  
ATOM   2544  CA  PRO A 150     -11.923  17.329  -3.204  1.00  0.990          C  
ATOM   2545  C   PRO A 150     -10.797  16.344  -3.508  1.00  0.840          C  
ATOM   2546  O   PRO A 150     -11.040  15.358  -4.186  1.00  0.770          O  
ATOM   2547  CB  PRO A 150     -11.789  18.616  -4.016  1.00  1.480          C  
ATOM   2548  CG  PRO A 150     -12.485  19.656  -3.167  1.00  1.480          C  
ATOM   2549  CD  PRO A 150     -12.110  19.314  -1.755  1.00  1.480          C  
ATOM   2550  HA  PRO A 150     -12.896  16.863  -3.408  1.00  1.190          H  
ATOM   2551 1HB  PRO A 150     -10.720  18.847  -4.181  1.00  1.780          H  
ATOM   2552 2HB  PRO A 150     -12.245  18.488  -5.009  1.00  1.780          H  
ATOM   2553 1HG  PRO A 150     -12.159  20.666  -3.458  1.00  1.780          H  
ATOM   2554 2HG  PRO A 150     -13.573  19.611  -3.335  1.00  1.780          H  
ATOM   2555 1HD  PRO A 150     -11.199  19.841  -1.518  1.00  1.780          H  
ATOM   2556 2HD  PRO A 150     -12.930  19.596  -1.120  1.00  1.780          H  
ATOM   2557  N   LEU A 151      -9.578  16.585  -2.987  1.00  0.850          N  
ATOM   2558  CA  LEU A 151      -8.467  15.657  -3.223  1.00  0.780          C  
ATOM   2559  C   LEU A 151      -8.729  14.336  -2.518  1.00  0.620          C  
ATOM   2560  O   LEU A 151      -8.402  13.256  -3.030  1.00  0.580          O  
ATOM   2561  CB  LEU A 151      -7.131  16.230  -2.744  1.00  1.120          C  
ATOM   2562  CG  LEU A 151      -6.524  17.452  -3.511  1.00  1.120          C  
ATOM   2563  CD1 LEU A 151      -5.237  17.911  -2.772  1.00  1.120          C  
ATOM   2564  CD2 LEU A 151      -6.215  17.088  -4.950  1.00  1.120          C  
ATOM   2565  H   LEU A 151      -9.406  17.420  -2.445  1.00  1.020          H  
ATOM   2566  HA  LEU A 151      -8.406  15.451  -4.284  1.00  0.940          H  
ATOM   2567 1HB  LEU A 151      -7.275  16.547  -1.711  1.00  1.340          H  
ATOM   2568 2HB  LEU A 151      -6.394  15.430  -2.768  1.00  1.340          H  
ATOM   2569  HG  LEU A 151      -7.235  18.282  -3.501  1.00  1.340          H  
ATOM   2570 1HD1 LEU A 151      -4.809  18.780  -3.282  1.00  1.340          H  
ATOM   2571 2HD1 LEU A 151      -5.463  18.186  -1.744  1.00  1.340          H  
ATOM   2572 3HD1 LEU A 151      -4.508  17.103  -2.772  1.00  1.340          H  
ATOM   2573 1HD2 LEU A 151      -5.787  17.955  -5.455  1.00  1.340          H  
ATOM   2574 2HD2 LEU A 151      -5.499  16.263  -4.977  1.00  1.340          H  
ATOM   2575 3HD2 LEU A 151      -7.116  16.797  -5.467  1.00  1.340          H  
ATOM   2576  N   THR A 152      -9.296  14.435  -1.318  1.00  0.640          N  
ATOM   2577  CA  THR A 152      -9.616  13.276  -0.502  1.00  0.630          C  
ATOM   2578  C   THR A 152     -10.648  12.446  -1.294  1.00  0.620          C  
ATOM   2579  O   THR A 152     -10.552  11.213  -1.381  1.00  0.610          O  
ATOM   2580  CB  THR A 152     -10.131  13.724   0.894  1.00  0.890          C  
ATOM   2581  OG1 THR A 152      -9.128  14.524   1.557  1.00  0.890          O  
ATOM   2582  CG2 THR A 152     -10.365  12.540   1.757  1.00  0.890          C  
ATOM   2583  H   THR A 152      -9.489  15.368  -0.939  1.00  0.770          H  
ATOM   2584  HA  THR A 152      -8.719  12.675  -0.366  1.00  0.760          H  
ATOM   2585  HB  THR A 152     -11.049  14.282   0.798  1.00  1.060          H  
ATOM   2586  HG1 THR A 152      -8.979  15.363   1.072  1.00  1.060          H  
ATOM   2587 1HG2 THR A 152     -10.708  12.868   2.734  1.00  1.060          H  
ATOM   2588 2HG2 THR A 152     -11.115  11.907   1.298  1.00  1.060          H  
ATOM   2589 3HG2 THR A 152      -9.434  11.992   1.872  1.00  1.060          H  
ATOM   2590  N   LEU A 153     -11.628  13.143  -1.882  1.00  0.720          N  
ATOM   2591  CA  LEU A 153     -12.653  12.530  -2.716  1.00  0.820          C  
ATOM   2592  C   LEU A 153     -12.047  11.969  -4.018  1.00  0.780          C  
ATOM   2593  O   LEU A 153     -12.464  10.900  -4.472  1.00  0.860          O  
ATOM   2594  CB  LEU A 153     -13.756  13.545  -3.012  1.00  1.110          C  
ATOM   2595  CG  LEU A 153     -14.608  14.000  -1.780  1.00  1.110          C  
ATOM   2596  CD1 LEU A 153     -15.491  15.155  -2.214  1.00  1.110          C  
ATOM   2597  CD2 LEU A 153     -15.461  12.834  -1.227  1.00  1.110          C  
ATOM   2598  H   LEU A 153     -11.655  14.152  -1.714  1.00  0.860          H  
ATOM   2599  HA  LEU A 153     -13.078  11.694  -2.174  1.00  0.980          H  
ATOM   2600 1HB  LEU A 153     -13.304  14.425  -3.454  1.00  1.330          H  
ATOM   2601 2HB  LEU A 153     -14.434  13.106  -3.740  1.00  1.330          H  
ATOM   2602  HG  LEU A 153     -13.945  14.351  -0.995  1.00  1.330          H  
ATOM   2603 1HD1 LEU A 153     -16.077  15.505  -1.377  1.00  1.330          H  
ATOM   2604 2HD1 LEU A 153     -14.873  15.969  -2.577  1.00  1.330          H  
ATOM   2605 3HD1 LEU A 153     -16.160  14.825  -3.007  1.00  1.330          H  
ATOM   2606 1HD2 LEU A 153     -16.041  13.188  -0.377  1.00  1.330          H  
ATOM   2607 2HD2 LEU A 153     -16.140  12.474  -2.003  1.00  1.330          H  
ATOM   2608 3HD2 LEU A 153     -14.834  12.010  -0.898  1.00  1.330          H  
ATOM   2609  N   GLN A 154     -11.031  12.634  -4.608  1.00  0.730          N  
ATOM   2610  CA  GLN A 154     -10.401  12.067  -5.802  1.00  0.770          C  
ATOM   2611  C   GLN A 154      -9.841  10.703  -5.441  1.00  0.650          C  
ATOM   2612  O   GLN A 154      -9.929   9.764  -6.236  1.00  0.690          O  
ATOM   2613  CB  GLN A 154      -9.251  12.919  -6.363  1.00  1.060          C  
ATOM   2614  CG  GLN A 154      -9.632  14.222  -7.028  1.00  1.060          C  
ATOM   2615  CD  GLN A 154      -8.401  14.993  -7.482  1.00  1.060          C  
ATOM   2616  OE1 GLN A 154      -7.276  14.649  -7.103  1.00  1.060          O  
ATOM   2617  NE2 GLN A 154      -8.603  16.027  -8.286  1.00  1.060          N  
ATOM   2618  H   GLN A 154     -10.763  13.554  -4.258  1.00  0.880          H  
ATOM   2619  HA  GLN A 154     -11.156  11.938  -6.575  1.00  0.920          H  
ATOM   2620 1HB  GLN A 154      -8.561  13.155  -5.555  1.00  1.270          H  
ATOM   2621 2HB  GLN A 154      -8.695  12.331  -7.090  1.00  1.270          H  
ATOM   2622 1HG  GLN A 154     -10.244  14.002  -7.902  1.00  1.270          H  
ATOM   2623 2HG  GLN A 154     -10.182  14.835  -6.340  1.00  1.270          H  
ATOM   2624 1HE2 GLN A 154      -7.825  16.567  -8.616  1.00  1.270          H  
ATOM   2625 2HE2 GLN A 154      -9.531  16.269  -8.571  1.00  1.270          H  
ATOM   2626  N   PHE A 155      -9.259  10.578  -4.244  1.00  0.560          N  
ATOM   2627  CA  PHE A 155      -8.793   9.265  -3.855  1.00  0.580          C  
ATOM   2628  C   PHE A 155      -9.987   8.320  -3.805  1.00  0.640          C  
ATOM   2629  O   PHE A 155      -9.915   7.195  -4.282  1.00  0.770          O  
ATOM   2630  CB  PHE A 155      -8.131   9.177  -2.520  1.00  0.800          C  
ATOM   2631  CG  PHE A 155      -7.589   7.784  -2.371  1.00  0.800          C  
ATOM   2632  CD1 PHE A 155      -6.320   7.528  -2.753  1.00  0.800          C  
ATOM   2633  CD2 PHE A 155      -8.361   6.707  -1.899  1.00  0.800          C  
ATOM   2634  CE1 PHE A 155      -5.824   6.288  -2.654  1.00  0.800          C  
ATOM   2635  CE2 PHE A 155      -7.834   5.466  -1.822  1.00  0.800          C  
ATOM   2636  CZ  PHE A 155      -6.566   5.256  -2.195  1.00  0.800          C  
ATOM   2637  H   PHE A 155      -9.116  11.411  -3.660  1.00  0.670          H  
ATOM   2638  HA  PHE A 155      -8.090   8.913  -4.604  1.00  0.700          H  
ATOM   2639 1HB  PHE A 155      -7.320   9.898  -2.442  1.00  0.960          H  
ATOM   2640 2HB  PHE A 155      -8.848   9.371  -1.733  1.00  0.960          H  
ATOM   2641  HD1 PHE A 155      -5.691   8.336  -3.129  1.00  0.960          H  
ATOM   2642  HD2 PHE A 155      -9.386   6.874  -1.592  1.00  0.960          H  
ATOM   2643  HE1 PHE A 155      -4.831   6.134  -2.936  1.00  0.960          H  
ATOM   2644  HE2 PHE A 155      -8.425   4.646  -1.462  1.00  0.960          H  
ATOM   2645  HZ  PHE A 155      -6.140   4.260  -2.126  1.00  0.960          H  
ATOM   2646  N   GLU A 156     -11.094   8.723  -3.192  1.00  0.660          N  
ATOM   2647  CA  GLU A 156     -12.222   7.793  -3.131  1.00  0.830          C  
ATOM   2648  C   GLU A 156     -12.580   7.316  -4.563  1.00  0.910          C  
ATOM   2649  O   GLU A 156     -12.939   6.147  -4.760  1.00  1.030          O  
ATOM   2650  CB  GLU A 156     -13.394   8.397  -2.371  1.00  1.090          C  
ATOM   2651  CG  GLU A 156     -14.502   7.417  -2.086  1.00  1.090          C  
ATOM   2652  CD  GLU A 156     -15.473   7.953  -1.103  1.00  1.090          C  
ATOM   2653  OE1 GLU A 156     -16.120   8.926  -1.393  1.00  1.090          O  
ATOM   2654  OE2 GLU A 156     -15.545   7.394  -0.024  1.00  1.090          O  
ATOM   2655  H   GLU A 156     -11.121   9.645  -2.736  1.00  0.790          H  
ATOM   2656  HA  GLU A 156     -11.908   6.918  -2.564  1.00  1.000          H  
ATOM   2657 1HB  GLU A 156     -13.043   8.807  -1.424  1.00  1.310          H  
ATOM   2658 2HB  GLU A 156     -13.815   9.222  -2.950  1.00  1.310          H  
ATOM   2659 1HG  GLU A 156     -15.027   7.202  -3.016  1.00  1.310          H  
ATOM   2660 2HG  GLU A 156     -14.082   6.483  -1.718  1.00  1.310          H  
ATOM   2661  N   ASN A 157     -12.482   8.200  -5.564  1.00  0.890          N  
ATOM   2662  CA  ASN A 157     -12.684   7.750  -6.946  1.00  1.010          C  
ATOM   2663  C   ASN A 157     -11.541   6.769  -7.348  1.00  0.980          C  
ATOM   2664  O   ASN A 157     -11.731   5.871  -8.184  1.00  1.110          O  
ATOM   2665  CB  ASN A 157     -12.792   8.919  -7.903  1.00  1.370          C  
ATOM   2666  CG  ASN A 157     -14.115   9.636  -7.783  1.00  1.370          C  
ATOM   2667  OD1 ASN A 157     -15.122   9.075  -7.320  1.00  1.370          O  
ATOM   2668  ND2 ASN A 157     -14.135  10.877  -8.195  1.00  1.370          N  
ATOM   2669  H   ASN A 157     -12.290   9.183  -5.328  1.00  1.070          H  
ATOM   2670  HA  ASN A 157     -13.618   7.190  -6.993  1.00  1.210          H  
ATOM   2671 1HB  ASN A 157     -11.992   9.626  -7.703  1.00  1.640          H  
ATOM   2672 2HB  ASN A 157     -12.671   8.566  -8.925  1.00  1.640          H  
ATOM   2673 1HD2 ASN A 157     -14.983  11.405  -8.143  1.00  1.640          H  
ATOM   2674 2HD2 ASN A 157     -13.308  11.298  -8.563  1.00  1.640          H  
ATOM   2675  N   ALA A 158     -10.333   6.955  -6.778  1.00  0.860          N  
ATOM   2676  CA  ALA A 158      -9.221   6.021  -6.997  1.00  0.930          C  
ATOM   2677  C   ALA A 158      -9.625   4.665  -6.429  1.00  0.970          C  
ATOM   2678  O   ALA A 158      -9.297   3.639  -7.010  1.00  0.980          O  
ATOM   2679  CB  ALA A 158      -7.903   6.475  -6.369  1.00  1.270          C  
ATOM   2680  H   ALA A 158     -10.193   7.771  -6.174  1.00  1.030          H  
ATOM   2681  HA  ALA A 158      -9.074   5.926  -8.071  1.00  1.120          H  
ATOM   2682 1HB  ALA A 158      -7.139   5.738  -6.597  1.00  1.530          H  
ATOM   2683 2HB  ALA A 158      -7.619   7.437  -6.781  1.00  1.530          H  
ATOM   2684 3HB  ALA A 158      -7.979   6.554  -5.306  1.00  1.530          H  
ATOM   2685  N   THR A 159     -10.375   4.664  -5.320  1.00  1.060          N  
ATOM   2686  CA  THR A 159     -10.858   3.432  -4.694  1.00  1.170          C  
ATOM   2687  C   THR A 159     -11.751   2.698  -5.672  1.00  1.170          C  
ATOM   2688  O   THR A 159     -11.634   1.484  -5.833  1.00  1.230          O  
ATOM   2689  CB  THR A 159     -11.553   3.654  -3.339  1.00  1.590          C  
ATOM   2690  OG1 THR A 159     -10.617   4.219  -2.441  1.00  1.590          O  
ATOM   2691  CG2 THR A 159     -12.022   2.323  -2.770  1.00  1.590          C  
ATOM   2692  H   THR A 159     -10.562   5.573  -4.894  1.00  1.270          H  
ATOM   2693  HA  THR A 159     -10.018   2.805  -4.494  1.00  1.400          H  
ATOM   2694  HB  THR A 159     -12.398   4.301  -3.437  1.00  1.910          H  
ATOM   2695  HG1 THR A 159     -10.327   5.074  -2.784  1.00  1.910          H  
ATOM   2696 1HG2 THR A 159     -12.489   2.492  -1.802  1.00  1.910          H  
ATOM   2697 2HG2 THR A 159     -12.747   1.861  -3.439  1.00  1.910          H  
ATOM   2698 3HG2 THR A 159     -11.167   1.657  -2.650  1.00  1.910          H  
ATOM   2699  N   LYS A 160     -12.632   3.415  -6.364  1.00  1.170          N  
ATOM   2700  CA  LYS A 160     -13.465   2.745  -7.366  1.00  1.290          C  
ATOM   2701  C   LYS A 160     -12.549   2.025  -8.391  1.00  1.160          C  
ATOM   2702  O   LYS A 160     -12.811   0.875  -8.773  1.00  1.290          O  
ATOM   2703  CB  LYS A 160     -14.386   3.753  -8.054  1.00  1.760          C  
ATOM   2704  CG  LYS A 160     -15.491   4.304  -7.149  1.00  1.760          C  
ATOM   2705  CD  LYS A 160     -16.341   5.354  -7.866  1.00  1.760          C  
ATOM   2706  CE  LYS A 160     -17.397   5.935  -6.937  1.00  1.760          C  
ATOM   2707  NZ  LYS A 160     -18.194   7.006  -7.599  1.00  1.760          N  
ATOM   2708  H   LYS A 160     -12.735   4.408  -6.123  1.00  1.400          H  
ATOM   2709  HA  LYS A 160     -14.074   1.994  -6.870  1.00  1.550          H  
ATOM   2710 1HB  LYS A 160     -13.803   4.590  -8.420  1.00  2.110          H  
ATOM   2711 2HB  LYS A 160     -14.854   3.283  -8.917  1.00  2.110          H  
ATOM   2712 1HG  LYS A 160     -16.128   3.485  -6.819  1.00  2.110          H  
ATOM   2713 2HG  LYS A 160     -15.031   4.761  -6.268  1.00  2.110          H  
ATOM   2714 1HD  LYS A 160     -15.698   6.170  -8.214  1.00  2.110          H  
ATOM   2715 2HD  LYS A 160     -16.830   4.908  -8.731  1.00  2.110          H  
ATOM   2716 1HE  LYS A 160     -18.069   5.140  -6.621  1.00  2.110          H  
ATOM   2717 2HE  LYS A 160     -16.905   6.356  -6.058  1.00  2.110          H  
ATOM   2718 1HZ  LYS A 160     -18.880   7.367  -6.951  1.00  2.110          H  
ATOM   2719 2HZ  LYS A 160     -17.571   7.758  -7.882  1.00  2.110          H  
ATOM   2720 3HZ  LYS A 160     -18.663   6.633  -8.410  1.00  2.110          H  
ATOM   2721  N   THR A 161     -11.450   2.699  -8.785  1.00  0.970          N  
ATOM   2722  CA  THR A 161     -10.431   2.121  -9.681  1.00  0.980          C  
ATOM   2723  C   THR A 161      -9.761   0.904  -8.993  1.00  0.950          C  
ATOM   2724  O   THR A 161      -9.477  -0.107  -9.641  1.00  1.040          O  
ATOM   2725  CB  THR A 161      -9.388   3.172 -10.144  1.00  1.370          C  
ATOM   2726  OG1 THR A 161     -10.048   4.217 -10.879  1.00  1.370          O  
ATOM   2727  CG2 THR A 161      -8.369   2.522 -11.038  1.00  1.370          C  
ATOM   2728  H   THR A 161     -11.363   3.673  -8.474  1.00  1.160          H  
ATOM   2729  HA  THR A 161     -10.933   1.755 -10.579  1.00  1.180          H  
ATOM   2730  HB  THR A 161      -8.877   3.596  -9.307  1.00  1.640          H  
ATOM   2731  HG1 THR A 161     -10.618   4.722 -10.284  1.00  1.640          H  
ATOM   2732 1HG2 THR A 161      -7.650   3.269 -11.364  1.00  1.640          H  
ATOM   2733 2HG2 THR A 161      -7.859   1.751 -10.499  1.00  1.640          H  
ATOM   2734 3HG2 THR A 161      -8.868   2.091 -11.907  1.00  1.640          H  
ATOM   2735  N   ILE A 162      -9.473   1.020  -7.688  1.00  0.910          N  
ATOM   2736  CA  ILE A 162      -8.852  -0.056  -6.904  1.00  0.970          C  
ATOM   2737  C   ILE A 162      -9.763  -1.282  -6.940  1.00  1.020          C  
ATOM   2738  O   ILE A 162      -9.265  -2.395  -7.093  1.00  1.010          O  
ATOM   2739  CB  ILE A 162      -8.552   0.352  -5.433  1.00  1.330          C  
ATOM   2740  CG1 ILE A 162      -7.383   1.430  -5.415  1.00  1.330          C  
ATOM   2741  CG2 ILE A 162      -8.167  -0.905  -4.601  1.00  1.330          C  
ATOM   2742  CD1 ILE A 162      -7.159   2.203  -4.077  1.00  1.330          C  
ATOM   2743  H   ILE A 162      -9.668   1.920  -7.258  1.00  1.090          H  
ATOM   2744  HA  ILE A 162      -7.908  -0.311  -7.363  1.00  1.160          H  
ATOM   2745  HB  ILE A 162      -9.418   0.779  -4.998  1.00  1.600          H  
ATOM   2746 1HG1 ILE A 162      -6.465   0.911  -5.654  1.00  1.600          H  
ATOM   2747 2HG1 ILE A 162      -7.567   2.153  -6.197  1.00  1.600          H  
ATOM   2748 1HG2 ILE A 162      -7.976  -0.619  -3.576  1.00  1.600          H  
ATOM   2749 2HG2 ILE A 162      -8.981  -1.632  -4.602  1.00  1.600          H  
ATOM   2750 3HG2 ILE A 162      -7.276  -1.370  -5.026  1.00  1.600          H  
ATOM   2751 1HD1 ILE A 162      -6.332   2.887  -4.197  1.00  1.600          H  
ATOM   2752 2HD1 ILE A 162      -8.023   2.773  -3.810  1.00  1.600          H  
ATOM   2753 3HD1 ILE A 162      -6.939   1.535  -3.277  1.00  1.600          H  
ATOM   2754  N   ILE A 163     -11.071  -1.097  -6.807  1.00  1.150          N  
ATOM   2755  CA  ILE A 163     -12.024  -2.201  -6.877  1.00  1.340          C  
ATOM   2756  C   ILE A 163     -11.884  -2.907  -8.237  1.00  1.370          C  
ATOM   2757  O   ILE A 163     -11.861  -4.143  -8.303  1.00  1.450          O  
ATOM   2758  CB  ILE A 163     -13.460  -1.727  -6.599  1.00  1.800          C  
ATOM   2759  CG1 ILE A 163     -13.548  -1.287  -5.099  1.00  1.800          C  
ATOM   2760  CG2 ILE A 163     -14.451  -2.863  -6.913  1.00  1.800          C  
ATOM   2761  CD1 ILE A 163     -14.792  -0.499  -4.722  1.00  1.800          C  
ATOM   2762  H   ILE A 163     -11.391  -0.142  -6.622  1.00  1.380          H  
ATOM   2763  HA  ILE A 163     -11.774  -2.918  -6.096  1.00  1.610          H  
ATOM   2764  HB  ILE A 163     -13.687  -0.860  -7.213  1.00  2.160          H  
ATOM   2765 1HG1 ILE A 163     -13.505  -2.188  -4.477  1.00  2.160          H  
ATOM   2766 2HG1 ILE A 163     -12.677  -0.677  -4.868  1.00  2.160          H  
ATOM   2767 1HG2 ILE A 163     -15.463  -2.540  -6.713  1.00  2.160          H  
ATOM   2768 2HG2 ILE A 163     -14.378  -3.151  -7.959  1.00  2.160          H  
ATOM   2769 3HG2 ILE A 163     -14.211  -3.729  -6.282  1.00  2.160          H  
ATOM   2770 1HD1 ILE A 163     -14.746  -0.243  -3.663  1.00  2.160          H  
ATOM   2771 2HD1 ILE A 163     -14.831   0.413  -5.309  1.00  2.160          H  
ATOM   2772 3HD1 ILE A 163     -15.681  -1.087  -4.908  1.00  2.160          H  
ATOM   2773  N   GLU A 164     -11.795  -2.148  -9.336  1.00  1.360          N  
ATOM   2774  CA  GLU A 164     -11.560  -2.821 -10.616  1.00  1.490          C  
ATOM   2775  C   GLU A 164     -10.222  -3.593 -10.542  1.00  1.370          C  
ATOM   2776  O   GLU A 164     -10.120  -4.736 -11.022  1.00  1.470          O  
ATOM   2777  CB  GLU A 164     -11.545  -1.832 -11.785  1.00  2.030          C  
ATOM   2778  CG  GLU A 164     -12.903  -1.213 -12.119  1.00  2.030          C  
ATOM   2779  CD  GLU A 164     -12.829  -0.255 -13.282  1.00  2.030          C  
ATOM   2780  OE1 GLU A 164     -11.736   0.027 -13.712  1.00  2.030          O  
ATOM   2781  OE2 GLU A 164     -13.856   0.183 -13.742  1.00  2.030          O  
ATOM   2782  H   GLU A 164     -11.915  -1.131  -9.264  1.00  1.630          H  
ATOM   2783  HA  GLU A 164     -12.363  -3.537 -10.786  1.00  1.790          H  
ATOM   2784 1HB  GLU A 164     -10.853  -1.022 -11.565  1.00  2.440          H  
ATOM   2785 2HB  GLU A 164     -11.180  -2.335 -12.679  1.00  2.440          H  
ATOM   2786 1HG  GLU A 164     -13.608  -2.009 -12.351  1.00  2.440          H  
ATOM   2787 2HG  GLU A 164     -13.268  -0.683 -11.236  1.00  2.440          H  
ATOM   2788  N   PHE A 165      -9.217  -3.003  -9.874  1.00  1.210          N  
ATOM   2789  CA  PHE A 165      -7.964  -3.715  -9.686  1.00  1.160          C  
ATOM   2790  C   PHE A 165      -8.127  -4.919  -8.750  1.00  1.140          C  
ATOM   2791  O   PHE A 165      -7.387  -5.877  -8.916  1.00  1.130          O  
ATOM   2792  CB  PHE A 165      -6.806  -2.846  -9.194  1.00  1.640          C  
ATOM   2793  CG  PHE A 165      -6.116  -2.024 -10.240  1.00  1.640          C  
ATOM   2794  CD1 PHE A 165      -6.260  -0.656 -10.324  1.00  1.640          C  
ATOM   2795  CD2 PHE A 165      -5.286  -2.652 -11.141  1.00  1.640          C  
ATOM   2796  CE1 PHE A 165      -5.579   0.060 -11.300  1.00  1.640          C  
ATOM   2797  CE2 PHE A 165      -4.607  -1.952 -12.103  1.00  1.640          C  
ATOM   2798  CZ  PHE A 165      -4.751  -0.595 -12.186  1.00  1.640          C  
ATOM   2799  H   PHE A 165      -9.326  -2.032  -9.566  1.00  1.450          H  
ATOM   2800  HA  PHE A 165      -7.664  -4.091 -10.659  1.00  1.390          H  
ATOM   2801 1HB  PHE A 165      -7.149  -2.189  -8.417  1.00  1.970          H  
ATOM   2802 2HB  PHE A 165      -6.065  -3.494  -8.762  1.00  1.970          H  
ATOM   2803  HD1 PHE A 165      -6.909  -0.143  -9.618  1.00  1.970          H  
ATOM   2804  HD2 PHE A 165      -5.173  -3.732 -11.084  1.00  1.970          H  
ATOM   2805  HE1 PHE A 165      -5.691   1.144 -11.368  1.00  1.970          H  
ATOM   2806  HE2 PHE A 165      -3.956  -2.483 -12.802  1.00  1.970          H  
ATOM   2807  HZ  PHE A 165      -4.211  -0.039 -12.952  1.00  1.970          H  
ATOM   2808  N   GLU A 166      -9.100  -4.942  -7.810  1.00  1.180          N  
ATOM   2809  CA  GLU A 166      -9.266  -6.125  -6.940  1.00  1.210          C  
ATOM   2810  C   GLU A 166      -9.492  -7.333  -7.822  1.00  1.200          C  
ATOM   2811  O   GLU A 166      -8.951  -8.414  -7.562  1.00  1.200          O  
ATOM   2812  CB  GLU A 166     -10.435  -5.999  -5.954  1.00  1.680          C  
ATOM   2813  CG  GLU A 166     -10.232  -5.037  -4.785  1.00  1.680          C  
ATOM   2814  CD  GLU A 166     -11.488  -4.911  -3.922  1.00  1.680          C  
ATOM   2815  OE1 GLU A 166     -12.521  -5.369  -4.347  1.00  1.680          O  
ATOM   2816  OE2 GLU A 166     -11.403  -4.389  -2.843  1.00  1.680          O  
ATOM   2817  H   GLU A 166      -9.676  -4.110  -7.669  1.00  1.420          H  
ATOM   2818  HA  GLU A 166      -8.379  -6.288  -6.350  1.00  1.450          H  
ATOM   2819 1HB  GLU A 166     -11.326  -5.695  -6.485  1.00  2.020          H  
ATOM   2820 2HB  GLU A 166     -10.638  -6.979  -5.528  1.00  2.020          H  
ATOM   2821 1HG  GLU A 166      -9.411  -5.408  -4.167  1.00  2.020          H  
ATOM   2822 2HG  GLU A 166      -9.943  -4.064  -5.168  1.00  2.020          H  
ATOM   2823  N   HIS A 167     -10.259  -7.143  -8.894  1.00  1.240          N  
ATOM   2824  CA  HIS A 167     -10.488  -8.232  -9.825  1.00  1.320          C  
ATOM   2825  C   HIS A 167      -9.151  -8.619 -10.452  1.00  1.270          C  
ATOM   2826  O   HIS A 167      -8.820  -9.805 -10.549  1.00  1.290          O  
ATOM   2827  CB  HIS A 167     -11.521  -7.870 -10.890  1.00  1.820          C  
ATOM   2828  CG  HIS A 167     -11.908  -9.039 -11.738  1.00  1.820          C  
ATOM   2829  ND1 HIS A 167     -12.701 -10.085 -11.257  1.00  1.820          N  
ATOM   2830  CD2 HIS A 167     -11.622  -9.343 -13.019  1.00  1.820          C  
ATOM   2831  CE1 HIS A 167     -12.869 -10.974 -12.224  1.00  1.820          C  
ATOM   2832  NE2 HIS A 167     -12.230 -10.546 -13.298  1.00  1.820          N  
ATOM   2833  H   HIS A 167     -10.699  -6.218  -9.013  1.00  1.490          H  
ATOM   2834  HA  HIS A 167     -10.839  -9.105  -9.296  1.00  1.580          H  
ATOM   2835 1HB  HIS A 167     -12.413  -7.467 -10.415  1.00  2.180          H  
ATOM   2836 2HB  HIS A 167     -11.115  -7.094 -11.538  1.00  2.180          H  
ATOM   2837  HD2 HIS A 167     -11.019  -8.745 -13.703  1.00  2.180          H  
ATOM   2838  HE1 HIS A 167     -13.438 -11.900 -12.148  1.00  2.180          H  
ATOM   2839  HE2 HIS A 167     -12.187 -11.025 -14.186  1.00  2.180          H  
ATOM   2840  N   GLN A 168      -8.375  -7.621 -10.887  1.00  1.270          N  
ATOM   2841  CA  GLN A 168      -7.078  -7.920 -11.493  1.00  1.360          C  
ATOM   2842  C   GLN A 168      -6.123  -8.624 -10.510  1.00  1.360          C  
ATOM   2843  O   GLN A 168      -5.398  -9.530 -10.924  1.00  1.490          O  
ATOM   2844  CB  GLN A 168      -6.416  -6.655 -12.026  1.00  1.870          C  
ATOM   2845  CG  GLN A 168      -7.134  -6.052 -13.211  1.00  1.870          C  
ATOM   2846  CD  GLN A 168      -6.491  -4.779 -13.683  1.00  1.870          C  
ATOM   2847  OE1 GLN A 168      -5.260  -4.688 -13.725  1.00  1.870          O  
ATOM   2848  NE2 GLN A 168      -7.307  -3.796 -14.044  1.00  1.870          N  
ATOM   2849  H   GLN A 168      -8.736  -6.661 -10.823  1.00  1.520          H  
ATOM   2850  HA  GLN A 168      -7.246  -8.593 -12.329  1.00  1.630          H  
ATOM   2851 1HB  GLN A 168      -6.351  -5.920 -11.239  1.00  2.240          H  
ATOM   2852 2HB  GLN A 168      -5.396  -6.888 -12.333  1.00  2.240          H  
ATOM   2853 1HG  GLN A 168      -7.132  -6.770 -14.029  1.00  2.240          H  
ATOM   2854 2HG  GLN A 168      -8.161  -5.827 -12.914  1.00  2.240          H  
ATOM   2855 1HE2 GLN A 168      -6.940  -2.926 -14.378  1.00  2.240          H  
ATOM   2856 2HE2 GLN A 168      -8.300  -3.922 -13.993  1.00  2.240          H  
ATOM   2857  N   TYR A 169      -6.126  -8.240  -9.221  1.00  1.270          N  
ATOM   2858  CA  TYR A 169      -5.248  -8.878  -8.242  1.00  1.330          C  
ATOM   2859  C   TYR A 169      -5.632 -10.358  -8.164  1.00  1.180          C  
ATOM   2860  O   TYR A 169      -4.755 -11.227  -8.197  1.00  1.150          O  
ATOM   2861  CB  TYR A 169      -5.363  -8.225  -6.831  1.00  1.840          C  
ATOM   2862  CG  TYR A 169      -4.686  -6.812  -6.619  1.00  1.840          C  
ATOM   2863  CD1 TYR A 169      -5.448  -5.681  -6.606  1.00  1.840          C  
ATOM   2864  CD2 TYR A 169      -3.345  -6.672  -6.409  1.00  1.840          C  
ATOM   2865  CE1 TYR A 169      -4.915  -4.447  -6.424  1.00  1.840          C  
ATOM   2866  CE2 TYR A 169      -2.795  -5.434  -6.233  1.00  1.840          C  
ATOM   2867  CZ  TYR A 169      -3.590  -4.314  -6.250  1.00  1.840          C  
ATOM   2868  OH  TYR A 169      -3.068  -3.061  -6.091  1.00  1.840          O  
ATOM   2869  H   TYR A 169      -6.721  -7.465  -8.954  1.00  1.520          H  
ATOM   2870  HA  TYR A 169      -4.218  -8.808  -8.591  1.00  1.600          H  
ATOM   2871 1HB  TYR A 169      -6.423  -8.123  -6.585  1.00  2.210          H  
ATOM   2872 2HB  TYR A 169      -4.941  -8.903  -6.093  1.00  2.210          H  
ATOM   2873  HD1 TYR A 169      -6.470  -5.760  -6.741  1.00  2.210          H  
ATOM   2874  HD2 TYR A 169      -2.714  -7.518  -6.383  1.00  2.210          H  
ATOM   2875  HE1 TYR A 169      -5.560  -3.571  -6.425  1.00  2.210          H  
ATOM   2876  HE2 TYR A 169      -1.738  -5.353  -6.083  1.00  2.210          H  
ATOM   2877  HH  TYR A 169      -2.116  -3.113  -6.050  1.00  2.210          H  
ATOM   2878  N   ARG A 170      -6.946 -10.652  -8.126  1.00  1.140          N  
ATOM   2879  CA  ARG A 170      -7.413 -12.036  -8.064  1.00  1.120          C  
ATOM   2880  C   ARG A 170      -6.980 -12.845  -9.290  1.00  1.130          C  
ATOM   2881  O   ARG A 170      -6.550 -14.005  -9.162  1.00  1.110          O  
ATOM   2882  CB  ARG A 170      -8.937 -12.101  -7.947  1.00  1.580          C  
ATOM   2883  CG  ARG A 170      -9.536 -11.684  -6.592  1.00  1.580          C  
ATOM   2884  CD  ARG A 170     -10.993 -12.066  -6.494  1.00  1.580          C  
ATOM   2885  NE  ARG A 170     -11.844 -11.318  -7.452  1.00  1.580          N  
ATOM   2886  CZ  ARG A 170     -12.461 -10.127  -7.215  1.00  1.580          C  
ATOM   2887  NH1 ARG A 170     -12.358  -9.522  -6.047  1.00  1.580          N  
ATOM   2888  NH2 ARG A 170     -13.180  -9.553  -8.175  1.00  1.580          N  
ATOM   2889  H   ARG A 170      -7.624  -9.880  -8.083  1.00  1.370          H  
ATOM   2890  HA  ARG A 170      -6.986 -12.497  -7.182  1.00  1.340          H  
ATOM   2891 1HB  ARG A 170      -9.375 -11.450  -8.701  1.00  1.890          H  
ATOM   2892 2HB  ARG A 170      -9.270 -13.113  -8.163  1.00  1.890          H  
ATOM   2893 1HG  ARG A 170      -8.991 -12.179  -5.791  1.00  1.890          H  
ATOM   2894 2HG  ARG A 170      -9.452 -10.608  -6.474  1.00  1.890          H  
ATOM   2895 1HD  ARG A 170     -11.095 -13.130  -6.714  1.00  1.890          H  
ATOM   2896 2HD  ARG A 170     -11.351 -11.881  -5.486  1.00  1.890          H  
ATOM   2897  HE  ARG A 170     -11.969 -11.725  -8.373  1.00  1.890          H  
ATOM   2898 1HH1 ARG A 170     -11.818  -9.929  -5.301  1.00  1.890          H  
ATOM   2899 2HH1 ARG A 170     -12.820  -8.631  -5.910  1.00  1.890          H  
ATOM   2900 1HH2 ARG A 170     -13.233  -9.978  -9.118  1.00  1.890          H  
ATOM   2901 2HH2 ARG A 170     -13.637  -8.669  -8.003  1.00  1.890          H  
ATOM   2902  N   LEU A 171      -7.073 -12.236 -10.480  1.00  1.220          N  
ATOM   2903  CA  LEU A 171      -6.675 -12.925 -11.700  1.00  1.310          C  
ATOM   2904  C   LEU A 171      -5.184 -13.226 -11.708  1.00  1.240          C  
ATOM   2905  O   LEU A 171      -4.776 -14.315 -12.121  1.00  1.260          O  
ATOM   2906  CB  LEU A 171      -6.998 -12.072 -12.932  1.00  1.800          C  
ATOM   2907  CG  LEU A 171      -8.494 -11.843 -13.279  1.00  1.800          C  
ATOM   2908  CD1 LEU A 171      -8.567 -10.830 -14.406  1.00  1.800          C  
ATOM   2909  CD2 LEU A 171      -9.170 -13.151 -13.683  1.00  1.800          C  
ATOM   2910  H   LEU A 171      -7.486 -11.297 -10.524  1.00  1.460          H  
ATOM   2911  HA  LEU A 171      -7.204 -13.869 -11.751  1.00  1.570          H  
ATOM   2912 1HB  LEU A 171      -6.550 -11.092 -12.777  1.00  2.160          H  
ATOM   2913 2HB  LEU A 171      -6.521 -12.528 -13.795  1.00  2.160          H  
ATOM   2914  HG  LEU A 171      -9.011 -11.431 -12.416  1.00  2.160          H  
ATOM   2915 1HD1 LEU A 171      -9.601 -10.641 -14.660  1.00  2.160          H  
ATOM   2916 2HD1 LEU A 171      -8.098  -9.901 -14.096  1.00  2.160          H  
ATOM   2917 3HD1 LEU A 171      -8.050 -11.221 -15.279  1.00  2.160          H  
ATOM   2918 1HD2 LEU A 171     -10.212 -12.951 -13.927  1.00  2.160          H  
ATOM   2919 2HD2 LEU A 171      -8.667 -13.570 -14.555  1.00  2.160          H  
ATOM   2920 3HD2 LEU A 171      -9.132 -13.864 -12.868  1.00  2.160          H  
ATOM   2921  N   VAL A 172      -4.369 -12.287 -11.231  1.00  1.210          N  
ATOM   2922  CA  VAL A 172      -2.929 -12.490 -11.195  1.00  1.250          C  
ATOM   2923  C   VAL A 172      -2.578 -13.623 -10.209  1.00  1.090          C  
ATOM   2924  O   VAL A 172      -1.729 -14.464 -10.523  1.00  1.070          O  
ATOM   2925  CB  VAL A 172      -2.188 -11.171 -10.897  1.00  1.730          C  
ATOM   2926  CG1 VAL A 172      -0.711 -11.417 -10.724  1.00  1.730          C  
ATOM   2927  CG2 VAL A 172      -2.401 -10.203 -12.054  1.00  1.730          C  
ATOM   2928  H   VAL A 172      -4.768 -11.384 -10.944  1.00  1.450          H  
ATOM   2929  HA  VAL A 172      -2.612 -12.806 -12.189  1.00  1.500          H  
ATOM   2930  HB  VAL A 172      -2.583 -10.745  -9.967  1.00  2.080          H  
ATOM   2931 1HG1 VAL A 172      -0.204 -10.478 -10.508  1.00  2.080          H  
ATOM   2932 2HG1 VAL A 172      -0.565 -12.099  -9.927  1.00  2.080          H  
ATOM   2933 3HG1 VAL A 172      -0.303 -11.847 -11.642  1.00  2.080          H  
ATOM   2934 1HG2 VAL A 172      -1.899  -9.269 -11.847  1.00  2.080          H  
ATOM   2935 2HG2 VAL A 172      -1.999 -10.642 -12.968  1.00  2.080          H  
ATOM   2936 3HG2 VAL A 172      -3.450 -10.015 -12.193  1.00  2.080          H  
ATOM   2937  N   LEU A 173      -3.227 -13.652  -9.022  1.00  1.010          N  
ATOM   2938  CA  LEU A 173      -2.960 -14.716  -8.044  1.00  0.920          C  
ATOM   2939  C   LEU A 173      -3.295 -16.065  -8.667  1.00  0.930          C  
ATOM   2940  O   LEU A 173      -2.526 -17.029  -8.542  1.00  0.900          O  
ATOM   2941  CB  LEU A 173      -3.900 -14.598  -6.816  1.00  1.320          C  
ATOM   2942  CG  LEU A 173      -3.741 -13.399  -5.888  1.00  1.320          C  
ATOM   2943  CD1 LEU A 173      -4.879 -13.356  -4.884  1.00  1.320          C  
ATOM   2944  CD2 LEU A 173      -2.480 -13.468  -5.168  1.00  1.320          C  
ATOM   2945  H   LEU A 173      -3.892 -12.906  -8.796  1.00  1.210          H  
ATOM   2946  HA  LEU A 173      -1.911 -14.700  -7.763  1.00  1.100          H  
ATOM   2947 1HB  LEU A 173      -4.925 -14.577  -7.185  1.00  1.590          H  
ATOM   2948 2HB  LEU A 173      -3.782 -15.499  -6.215  1.00  1.590          H  
ATOM   2949  HG  LEU A 173      -3.778 -12.522  -6.466  1.00  1.590          H  
ATOM   2950 1HD1 LEU A 173      -4.763 -12.480  -4.240  1.00  1.590          H  
ATOM   2951 2HD1 LEU A 173      -5.824 -13.292  -5.403  1.00  1.590          H  
ATOM   2952 3HD1 LEU A 173      -4.865 -14.258  -4.276  1.00  1.590          H  
ATOM   2953 1HD2 LEU A 173      -2.408 -12.594  -4.546  1.00  1.590          H  
ATOM   2954 2HD2 LEU A 173      -2.483 -14.349  -4.558  1.00  1.590          H  
ATOM   2955 3HD2 LEU A 173      -1.640 -13.493  -5.851  1.00  1.590          H  
ATOM   2956  N   THR A 174      -4.417 -16.105  -9.401  1.00  1.020          N  
ATOM   2957  CA  THR A 174      -4.887 -17.315 -10.047  1.00  1.110          C  
ATOM   2958  C   THR A 174      -3.876 -17.790 -11.074  1.00  1.110          C  
ATOM   2959  O   THR A 174      -3.474 -18.955 -11.062  1.00  1.100          O  
ATOM   2960  CB  THR A 174      -6.249 -17.072 -10.739  1.00  1.520          C  
ATOM   2961  OG1 THR A 174      -7.228 -16.678  -9.756  1.00  1.520          O  
ATOM   2962  CG2 THR A 174      -6.714 -18.356 -11.432  1.00  1.520          C  
ATOM   2963  H   THR A 174      -5.005 -15.271  -9.455  1.00  1.220          H  
ATOM   2964  HA  THR A 174      -5.008 -18.090  -9.293  1.00  1.330          H  
ATOM   2965  HB  THR A 174      -6.153 -16.287 -11.477  1.00  1.820          H  
ATOM   2966  HG1 THR A 174      -7.017 -15.769  -9.433  1.00  1.820          H  
ATOM   2967 1HG2 THR A 174      -7.673 -18.177 -11.912  1.00  1.820          H  
ATOM   2968 2HG2 THR A 174      -5.992 -18.664 -12.190  1.00  1.820          H  
ATOM   2969 3HG2 THR A 174      -6.820 -19.150 -10.696  1.00  1.820          H  
ATOM   2970  N   LYS A 175      -3.403 -16.889 -11.938  1.00  1.160          N  
ATOM   2971  CA  LYS A 175      -2.454 -17.297 -12.963  1.00  1.190          C  
ATOM   2972  C   LYS A 175      -1.204 -17.911 -12.349  1.00  1.050          C  
ATOM   2973  O   LYS A 175      -0.701 -18.932 -12.854  1.00  1.030          O  
ATOM   2974  CB  LYS A 175      -2.102 -16.111 -13.862  1.00  1.650          C  
ATOM   2975  CG  LYS A 175      -3.245 -15.700 -14.796  1.00  1.650          C  
ATOM   2976  CD  LYS A 175      -2.893 -14.484 -15.643  1.00  1.650          C  
ATOM   2977  CE  LYS A 175      -4.063 -14.094 -16.552  1.00  1.650          C  
ATOM   2978  NZ  LYS A 175      -3.759 -12.890 -17.379  1.00  1.650          N  
ATOM   2979  H   LYS A 175      -3.756 -15.929 -11.908  1.00  1.390          H  
ATOM   2980  HA  LYS A 175      -2.930 -18.060 -13.580  1.00  1.430          H  
ATOM   2981 1HB  LYS A 175      -1.852 -15.249 -13.236  1.00  1.980          H  
ATOM   2982 2HB  LYS A 175      -1.228 -16.351 -14.464  1.00  1.980          H  
ATOM   2983 1HG  LYS A 175      -3.474 -16.536 -15.459  1.00  1.980          H  
ATOM   2984 2HG  LYS A 175      -4.132 -15.485 -14.211  1.00  1.980          H  
ATOM   2985 1HD  LYS A 175      -2.659 -13.644 -14.984  1.00  1.980          H  
ATOM   2986 2HD  LYS A 175      -2.019 -14.702 -16.255  1.00  1.980          H  
ATOM   2987 1HE  LYS A 175      -4.290 -14.928 -17.215  1.00  1.980          H  
ATOM   2988 2HE  LYS A 175      -4.939 -13.885 -15.934  1.00  1.980          H  
ATOM   2989 1HZ  LYS A 175      -4.556 -12.670 -17.963  1.00  1.980          H  
ATOM   2990 2HZ  LYS A 175      -3.560 -12.106 -16.775  1.00  1.980          H  
ATOM   2991 3HZ  LYS A 175      -2.957 -13.075 -17.965  1.00  1.980          H  
ATOM   2992  N   TYR A 176      -0.710 -17.334 -11.244  1.00  0.990          N  
ATOM   2993  CA  TYR A 176       0.449 -17.928 -10.609  1.00  0.920          C  
ATOM   2994  C   TYR A 176       0.112 -19.309 -10.070  1.00  0.840          C  
ATOM   2995  O   TYR A 176       0.892 -20.238 -10.259  1.00  0.830          O  
ATOM   2996  CB  TYR A 176       0.958 -17.089  -9.458  1.00  1.320          C  
ATOM   2997  CG  TYR A 176       1.626 -15.801  -9.816  1.00  1.320          C  
ATOM   2998  CD1 TYR A 176       1.202 -14.640  -9.211  1.00  1.320          C  
ATOM   2999  CD2 TYR A 176       2.653 -15.760 -10.739  1.00  1.320          C  
ATOM   3000  CE1 TYR A 176       1.795 -13.459  -9.528  1.00  1.320          C  
ATOM   3001  CE2 TYR A 176       3.231 -14.565 -11.052  1.00  1.320          C  
ATOM   3002  CZ  TYR A 176       2.791 -13.418 -10.450  1.00  1.320          C  
ATOM   3003  OH  TYR A 176       3.357 -12.221 -10.739  1.00  1.320          O  
ATOM   3004  H   TYR A 176      -1.120 -16.458 -10.888  1.00  1.190          H  
ATOM   3005  HA  TYR A 176       1.232 -18.044 -11.353  1.00  1.100          H  
ATOM   3006 1HB  TYR A 176       0.100 -16.850  -8.848  1.00  1.580          H  
ATOM   3007 2HB  TYR A 176       1.647 -17.682  -8.860  1.00  1.580          H  
ATOM   3008  HD1 TYR A 176       0.399 -14.667  -8.481  1.00  1.580          H  
ATOM   3009  HD2 TYR A 176       3.001 -16.665 -11.220  1.00  1.580          H  
ATOM   3010  HE1 TYR A 176       1.479 -12.551  -9.058  1.00  1.580          H  
ATOM   3011  HE2 TYR A 176       4.033 -14.532 -11.775  1.00  1.580          H  
ATOM   3012  HH  TYR A 176       4.168 -12.346 -11.221  1.00  1.580          H  
ATOM   3013  N   TYR A 177      -1.054 -19.485  -9.441  1.00  0.840          N  
ATOM   3014  CA  TYR A 177      -1.365 -20.810  -8.927  1.00  0.820          C  
ATOM   3015  C   TYR A 177      -1.570 -21.846 -10.017  1.00  0.790          C  
ATOM   3016  O   TYR A 177      -1.184 -23.001  -9.827  1.00  0.760          O  
ATOM   3017  CB  TYR A 177      -2.517 -20.798  -7.932  1.00  1.160          C  
ATOM   3018  CG  TYR A 177      -2.056 -20.352  -6.560  1.00  1.160          C  
ATOM   3019  CD1 TYR A 177      -2.579 -19.229  -5.960  1.00  1.160          C  
ATOM   3020  CD2 TYR A 177      -1.066 -21.094  -5.909  1.00  1.160          C  
ATOM   3021  CE1 TYR A 177      -2.125 -18.859  -4.721  1.00  1.160          C  
ATOM   3022  CE2 TYR A 177      -0.608 -20.714  -4.688  1.00  1.160          C  
ATOM   3023  CZ  TYR A 177      -1.124 -19.613  -4.086  1.00  1.160          C  
ATOM   3024  OH  TYR A 177      -0.650 -19.241  -2.845  1.00  1.160          O  
ATOM   3025  H   TYR A 177      -1.673 -18.684  -9.261  1.00  1.010          H  
ATOM   3026  HA  TYR A 177      -0.501 -21.134  -8.378  1.00  0.980          H  
ATOM   3027 1HB  TYR A 177      -3.296 -20.113  -8.281  1.00  1.390          H  
ATOM   3028 2HB  TYR A 177      -2.951 -21.793  -7.849  1.00  1.390          H  
ATOM   3029  HD1 TYR A 177      -3.350 -18.642  -6.462  1.00  1.390          H  
ATOM   3030  HD2 TYR A 177      -0.648 -21.988  -6.373  1.00  1.390          H  
ATOM   3031  HE1 TYR A 177      -2.538 -17.976  -4.240  1.00  1.390          H  
ATOM   3032  HE2 TYR A 177       0.166 -21.298  -4.189  1.00  1.390          H  
ATOM   3033  HH  TYR A 177       0.050 -19.841  -2.577  1.00  1.390          H  
ATOM   3034  N   GLU A 178      -2.166 -21.473 -11.149  1.00  0.860          N  
ATOM   3035  CA  GLU A 178      -2.325 -22.441 -12.230  1.00  0.870          C  
ATOM   3036  C   GLU A 178      -0.940 -22.875 -12.722  1.00  0.820          C  
ATOM   3037  O   GLU A 178      -0.698 -24.067 -12.961  1.00  0.810          O  
ATOM   3038  CB  GLU A 178      -3.136 -21.845 -13.384  1.00  1.210          C  
ATOM   3039  CG  GLU A 178      -4.627 -21.617 -13.085  1.00  1.210          C  
ATOM   3040  CD  GLU A 178      -5.346 -20.950 -14.229  1.00  1.210          C  
ATOM   3041  OE1 GLU A 178      -4.691 -20.603 -15.186  1.00  1.210          O  
ATOM   3042  OE2 GLU A 178      -6.539 -20.780 -14.145  1.00  1.210          O  
ATOM   3043  H   GLU A 178      -2.527 -20.518 -11.236  1.00  1.030          H  
ATOM   3044  HA  GLU A 178      -2.849 -23.314 -11.845  1.00  1.040          H  
ATOM   3045 1HB  GLU A 178      -2.706 -20.877 -13.653  1.00  1.460          H  
ATOM   3046 2HB  GLU A 178      -3.056 -22.493 -14.255  1.00  1.460          H  
ATOM   3047 1HG  GLU A 178      -5.098 -22.577 -12.880  1.00  1.460          H  
ATOM   3048 2HG  GLU A 178      -4.716 -21.001 -12.192  1.00  1.460          H  
ATOM   3049  N   THR A 179      -0.018 -21.902 -12.801  1.00  0.840          N  
ATOM   3050  CA  THR A 179       1.354 -22.128 -13.230  1.00  0.890          C  
ATOM   3051  C   THR A 179       2.029 -23.099 -12.262  1.00  0.860          C  
ATOM   3052  O   THR A 179       2.680 -24.052 -12.702  1.00  0.910          O  
ATOM   3053  CB  THR A 179       2.141 -20.795 -13.299  1.00  1.230          C  
ATOM   3054  OG1 THR A 179       1.507 -19.900 -14.233  1.00  1.230          O  
ATOM   3055  CG2 THR A 179       3.550 -21.063 -13.770  1.00  1.230          C  
ATOM   3056  H   THR A 179      -0.320 -20.942 -12.621  1.00  1.010          H  
ATOM   3057  HA  THR A 179       1.342 -22.580 -14.221  1.00  1.070          H  
ATOM   3058  HB  THR A 179       2.179 -20.331 -12.325  1.00  1.470          H  
ATOM   3059  HG1 THR A 179       0.653 -19.580 -13.854  1.00  1.470          H  
ATOM   3060 1HG2 THR A 179       4.098 -20.124 -13.820  1.00  1.470          H  
ATOM   3061 2HG2 THR A 179       4.044 -21.725 -13.084  1.00  1.470          H  
ATOM   3062 3HG2 THR A 179       3.524 -21.522 -14.756  1.00  1.470          H  
ATOM   3063  N   ILE A 180       1.849 -22.863 -10.953  1.00  0.840          N  
ATOM   3064  CA  ILE A 180       2.376 -23.699  -9.877  1.00  0.940          C  
ATOM   3065  C   ILE A 180       1.855 -25.118  -9.975  1.00  0.950          C  
ATOM   3066  O   ILE A 180       2.597 -26.091  -9.868  1.00  1.110          O  
ATOM   3067  CB  ILE A 180       2.024 -23.092  -8.482  1.00  1.280          C  
ATOM   3068  CG1 ILE A 180       2.831 -21.778  -8.268  1.00  1.280          C  
ATOM   3069  CG2 ILE A 180       2.181 -24.097  -7.311  1.00  1.280          C  
ATOM   3070  CD1 ILE A 180       2.385 -20.877  -7.103  1.00  1.280          C  
ATOM   3071  H   ILE A 180       1.315 -22.026 -10.698  1.00  1.010          H  
ATOM   3072  HA  ILE A 180       3.465 -23.724  -9.985  1.00  1.130          H  
ATOM   3073  HB  ILE A 180       0.987 -22.812  -8.514  1.00  1.530          H  
ATOM   3074 1HG1 ILE A 180       3.861 -22.061  -8.093  1.00  1.530          H  
ATOM   3075 2HG1 ILE A 180       2.791 -21.205  -9.171  1.00  1.530          H  
ATOM   3076 1HG2 ILE A 180       1.870 -23.632  -6.384  1.00  1.530          H  
ATOM   3077 2HG2 ILE A 180       1.562 -24.981  -7.475  1.00  1.530          H  
ATOM   3078 3HG2 ILE A 180       3.190 -24.390  -7.224  1.00  1.530          H  
ATOM   3079 1HD1 ILE A 180       3.023 -20.006  -7.049  1.00  1.530          H  
ATOM   3080 2HD1 ILE A 180       1.374 -20.547  -7.267  1.00  1.530          H  
ATOM   3081 3HD1 ILE A 180       2.446 -21.410  -6.163  1.00  1.530          H  
ATOM   3082  N   ASN A 181       0.551 -25.261 -10.172  1.00  0.890          N  
ATOM   3083  CA  ASN A 181       0.008 -26.593 -10.241  1.00  1.020          C  
ATOM   3084  C   ASN A 181       0.540 -27.450 -11.383  1.00  1.040          C  
ATOM   3085  O   ASN A 181       0.722 -28.664 -11.205  1.00  1.290          O  
ATOM   3086  CB  ASN A 181      -1.502 -26.520 -10.291  1.00  1.380          C  
ATOM   3087  CG  ASN A 181      -2.080 -26.226  -8.953  1.00  1.380          C  
ATOM   3088  OD1 ASN A 181      -1.484 -26.606  -7.937  1.00  1.380          O  
ATOM   3089  ND2 ASN A 181      -3.210 -25.572  -8.912  1.00  1.380          N  
ATOM   3090  H   ASN A 181      -0.058 -24.440 -10.219  1.00  1.070          H  
ATOM   3091  HA  ASN A 181       0.295 -27.070  -9.326  1.00  1.220          H  
ATOM   3092 1HB  ASN A 181      -1.795 -25.723 -10.980  1.00  1.650          H  
ATOM   3093 2HB  ASN A 181      -1.904 -27.449 -10.674  1.00  1.650          H  
ATOM   3094 1HD2 ASN A 181      -3.632 -25.354  -8.033  1.00  1.650          H  
ATOM   3095 2HD2 ASN A 181      -3.659 -25.288  -9.759  1.00  1.650          H  
ATOM   3096  N   LYS A 182       0.833 -26.826 -12.525  1.00  0.850          N  
ATOM   3097  CA  LYS A 182       1.301 -27.549 -13.701  1.00  0.870          C  
ATOM   3098  C   LYS A 182       2.827 -27.725 -13.859  1.00  1.000          C  
ATOM   3099  O   LYS A 182       3.271 -28.711 -14.455  1.00  1.000          O  
ATOM   3100  CB  LYS A 182       0.754 -26.832 -14.929  1.00  1.210          C  
ATOM   3101  CG  LYS A 182      -0.762 -26.914 -15.072  1.00  1.210          C  
ATOM   3102  CD  LYS A 182      -1.243 -26.140 -16.283  1.00  1.210          C  
ATOM   3103  CE  LYS A 182      -2.756 -26.208 -16.420  1.00  1.210          C  
ATOM   3104  NZ  LYS A 182      -3.247 -25.404 -17.573  1.00  1.210          N  
ATOM   3105  H   LYS A 182       0.629 -25.821 -12.593  1.00  1.020          H  
ATOM   3106  HA  LYS A 182       0.869 -28.548 -13.660  1.00  1.040          H  
ATOM   3107 1HB  LYS A 182       1.021 -25.772 -14.864  1.00  1.450          H  
ATOM   3108 2HB  LYS A 182       1.214 -27.236 -15.826  1.00  1.450          H  
ATOM   3109 1HG  LYS A 182      -1.065 -27.957 -15.162  1.00  1.450          H  
ATOM   3110 2HG  LYS A 182      -1.227 -26.494 -14.179  1.00  1.450          H  
ATOM   3111 1HD  LYS A 182      -0.944 -25.094 -16.178  1.00  1.450          H  
ATOM   3112 2HD  LYS A 182      -0.784 -26.545 -17.184  1.00  1.450          H  
ATOM   3113 1HE  LYS A 182      -3.054 -27.245 -16.560  1.00  1.450          H  
ATOM   3114 2HE  LYS A 182      -3.214 -25.829 -15.505  1.00  1.450          H  
ATOM   3115 1HZ  LYS A 182      -4.254 -25.475 -17.630  1.00  1.450          H  
ATOM   3116 2HZ  LYS A 182      -2.985 -24.434 -17.442  1.00  1.450          H  
ATOM   3117 3HZ  LYS A 182      -2.838 -25.751 -18.429  1.00  1.450          H  
ATOM   3118  N   ASN A 183       3.629 -26.775 -13.376  1.00  1.340          N  
ATOM   3119  CA  ASN A 183       5.080 -26.794 -13.577  1.00  1.740          C  
ATOM   3120  C   ASN A 183       5.940 -27.566 -12.563  1.00  1.240          C  
ATOM   3121  O   ASN A 183       5.469 -28.277 -11.671  1.00  1.200          O  
ATOM   3122  CB  ASN A 183       5.615 -25.385 -13.637  1.00  2.280          C  
ATOM   3123  CG  ASN A 183       5.512 -24.704 -12.334  1.00  2.280          C  
ATOM   3124  OD1 ASN A 183       5.084 -25.280 -11.320  1.00  2.280          O  
ATOM   3125  ND2 ASN A 183       5.919 -23.500 -12.317  1.00  2.280          N  
ATOM   3126  H   ASN A 183       3.221 -25.959 -12.906  1.00  1.610          H  
ATOM   3127  HA  ASN A 183       5.260 -27.261 -14.546  1.00  2.090          H  
ATOM   3128 1HB  ASN A 183       6.640 -25.343 -13.990  1.00  2.730          H  
ATOM   3129 2HB  ASN A 183       5.014 -24.818 -14.347  1.00  2.730          H  
ATOM   3130 1HD2 ASN A 183       5.874 -22.984 -11.476  1.00  2.730          H  
ATOM   3131 2HD2 ASN A 183       6.333 -23.063 -13.145  1.00  2.730          H  
ATOM   3132  N   GLU A 184       7.253 -27.404 -12.765  1.00  1.320          N  
ATOM   3133  CA  GLU A 184       8.359 -27.952 -11.988  1.00  1.240          C  
ATOM   3134  C   GLU A 184       8.479 -27.248 -10.626  1.00  1.170          C  
ATOM   3135  O   GLU A 184       8.348 -26.017 -10.538  1.00  0.910          O  
ATOM   3136  CB  GLU A 184       9.660 -27.764 -12.785  1.00  1.770          C  
ATOM   3137  CG  GLU A 184      10.904 -28.458 -12.228  1.00  1.770          C  
ATOM   3138  CD  GLU A 184      12.135 -28.182 -13.064  1.00  1.770          C  
ATOM   3139  OE1 GLU A 184      11.991 -27.609 -14.113  1.00  1.770          O  
ATOM   3140  OE2 GLU A 184      13.224 -28.505 -12.625  1.00  1.770          O  
ATOM   3141  H   GLU A 184       7.518 -26.829 -13.550  1.00  1.580          H  
ATOM   3142  HA  GLU A 184       8.177 -29.015 -11.819  1.00  1.490          H  
ATOM   3143 1HB  GLU A 184       9.511 -28.120 -13.804  1.00  2.120          H  
ATOM   3144 2HB  GLU A 184       9.887 -26.695 -12.847  1.00  2.120          H  
ATOM   3145 1HG  GLU A 184      11.096 -28.136 -11.226  1.00  2.120          H  
ATOM   3146 2HG  GLU A 184      10.724 -29.531 -12.207  1.00  2.120          H  
ATOM   3147  N   VAL A 185       8.852 -28.001  -9.585  1.00  1.500          N  
ATOM   3148  CA  VAL A 185       9.028 -27.425  -8.247  1.00  1.550          C  
ATOM   3149  C   VAL A 185      10.012 -26.267  -8.266  1.00  1.510          C  
ATOM   3150  O   VAL A 185       9.819 -25.273  -7.564  1.00  1.460          O  
ATOM   3151  CB  VAL A 185       9.443 -28.479  -7.210  1.00  2.150          C  
ATOM   3152  CG1 VAL A 185       9.825 -27.794  -5.886  1.00  2.150          C  
ATOM   3153  CG2 VAL A 185       8.266 -29.420  -6.978  1.00  2.150          C  
ATOM   3154  H   VAL A 185       8.974 -28.994  -9.729  1.00  1.800          H  
ATOM   3155  HA  VAL A 185       8.080 -27.037  -7.934  1.00  1.860          H  
ATOM   3156  HB  VAL A 185      10.306 -29.038  -7.570  1.00  2.580          H  
ATOM   3157 1HG1 VAL A 185      10.101 -28.550  -5.153  1.00  2.580          H  
ATOM   3158 2HG1 VAL A 185      10.670 -27.120  -6.025  1.00  2.580          H  
ATOM   3159 3HG1 VAL A 185       8.973 -27.225  -5.519  1.00  2.580          H  
ATOM   3160 1HG2 VAL A 185       8.539 -30.175  -6.242  1.00  2.580          H  
ATOM   3161 2HG2 VAL A 185       7.427 -28.847  -6.612  1.00  2.580          H  
ATOM   3162 3HG2 VAL A 185       7.989 -29.907  -7.910  1.00  2.580          H  
ATOM   3163  N   THR A 186      11.062 -26.399  -9.055  1.00  1.660          N  
ATOM   3164  CA  THR A 186      12.086 -25.390  -9.232  1.00  1.840          C  
ATOM   3165  C   THR A 186      11.480 -23.987  -9.402  1.00  1.590          C  
ATOM   3166  O   THR A 186      12.038 -23.011  -8.891  1.00  1.800          O  
ATOM   3167  CB  THR A 186      12.928 -25.745 -10.478  1.00  2.500          C  
ATOM   3168  OG1 THR A 186      13.529 -27.047 -10.288  1.00  2.500          O  
ATOM   3169  CG2 THR A 186      14.024 -24.716 -10.704  1.00  2.500          C  
ATOM   3170  H   THR A 186      11.174 -27.264  -9.564  1.00  1.990          H  
ATOM   3171  HA  THR A 186      12.728 -25.387  -8.351  1.00  2.210          H  
ATOM   3172  HB  THR A 186      12.279 -25.776 -11.352  1.00  3.000          H  
ATOM   3173  HG1 THR A 186      13.713 -27.474 -11.170  1.00  3.000          H  
ATOM   3174 1HG2 THR A 186      14.600 -24.997 -11.583  1.00  3.000          H  
ATOM   3175 2HG2 THR A 186      13.590 -23.730 -10.863  1.00  3.000          H  
ATOM   3176 3HG2 THR A 186      14.678 -24.686  -9.834  1.00  3.000          H  
ATOM   3177  N   GLU A 187      10.386 -23.853 -10.177  1.00  1.330          N  
ATOM   3178  CA  GLU A 187       9.780 -22.545 -10.372  1.00  1.270          C  
ATOM   3179  C   GLU A 187       8.812 -22.213  -9.238  1.00  1.130          C  
ATOM   3180  O   GLU A 187       8.708 -21.058  -8.817  1.00  1.190          O  
ATOM   3181  CB  GLU A 187       9.063 -22.449 -11.714  1.00  1.800          C  
ATOM   3182  CG  GLU A 187       9.957 -22.475 -12.937  1.00  1.800          C  
ATOM   3183  CD  GLU A 187       9.194 -22.265 -14.241  1.00  1.800          C  
ATOM   3184  OE1 GLU A 187       7.970 -22.246 -14.221  1.00  1.800          O  
ATOM   3185  OE2 GLU A 187       9.844 -22.110 -15.254  1.00  1.800          O  
ATOM   3186  H   GLU A 187       9.924 -24.668 -10.582  1.00  1.600          H  
ATOM   3187  HA  GLU A 187      10.575 -21.812 -10.360  1.00  1.520          H  
ATOM   3188 1HB  GLU A 187       8.426 -23.309 -11.797  1.00  2.160          H  
ATOM   3189 2HB  GLU A 187       8.440 -21.556 -11.744  1.00  2.160          H  
ATOM   3190 1HG  GLU A 187      10.713 -21.697 -12.843  1.00  2.160          H  
ATOM   3191 2HG  GLU A 187      10.470 -23.437 -12.972  1.00  2.160          H  
ATOM   3192  N   ARG A 188       8.174 -23.242  -8.659  1.00  1.050          N  
ATOM   3193  CA  ARG A 188       7.198 -23.041  -7.572  1.00  1.060          C  
ATOM   3194  C   ARG A 188       7.896 -22.323  -6.415  1.00  1.160          C  
ATOM   3195  O   ARG A 188       7.319 -21.461  -5.738  1.00  1.220          O  
ATOM   3196  CB  ARG A 188       6.646 -24.355  -7.089  1.00  1.480          C  
ATOM   3197  CG  ARG A 188       5.841 -25.052  -8.126  1.00  1.480          C  
ATOM   3198  CD  ARG A 188       5.330 -26.303  -7.650  1.00  1.480          C  
ATOM   3199  NE  ARG A 188       4.799 -27.084  -8.704  1.00  1.480          N  
ATOM   3200  CZ  ARG A 188       4.540 -28.394  -8.587  1.00  1.480          C  
ATOM   3201  NH1 ARG A 188       4.752 -28.965  -7.424  1.00  1.480          N  
ATOM   3202  NH2 ARG A 188       4.101 -29.074  -9.618  1.00  1.480          N  
ATOM   3203  H   ARG A 188       8.315 -24.176  -9.064  1.00  1.260          H  
ATOM   3204  HA  ARG A 188       6.379 -22.434  -7.933  1.00  1.270          H  
ATOM   3205 1HB  ARG A 188       7.449 -25.006  -6.765  1.00  1.780          H  
ATOM   3206 2HB  ARG A 188       5.998 -24.185  -6.228  1.00  1.780          H  
ATOM   3207 1HG  ARG A 188       5.037 -24.429  -8.454  1.00  1.780          H  
ATOM   3208 2HG  ARG A 188       6.476 -25.275  -8.977  1.00  1.780          H  
ATOM   3209 1HD  ARG A 188       6.111 -26.845  -7.192  1.00  1.780          H  
ATOM   3210 2HD  ARG A 188       4.546 -26.141  -6.923  1.00  1.780          H  
ATOM   3211  HE  ARG A 188       4.599 -26.602  -9.615  1.00  1.780          H  
ATOM   3212 1HH1 ARG A 188       5.086 -28.395  -6.635  1.00  1.780          H  
ATOM   3213 2HH1 ARG A 188       4.591 -29.968  -7.244  1.00  1.780          H  
ATOM   3214 1HH2 ARG A 188       4.021 -28.589 -10.523  1.00  1.780          H  
ATOM   3215 2HH2 ARG A 188       3.915 -30.055  -9.560  1.00  1.780          H  
ATOM   3216  N   ILE A 189       9.198 -22.593  -6.285  1.00  1.260          N  
ATOM   3217  CA  ILE A 189      10.039 -21.990  -5.264  1.00  1.420          C  
ATOM   3218  C   ILE A 189       9.866 -20.477  -5.248  1.00  1.350          C  
ATOM   3219  O   ILE A 189       9.936 -19.886  -4.171  1.00  1.370          O  
ATOM   3220  CB  ILE A 189      11.553 -22.301  -5.477  1.00  1.920          C  
ATOM   3221  CG1 ILE A 189      11.855 -23.836  -5.321  1.00  1.920          C  
ATOM   3222  CG2 ILE A 189      12.465 -21.446  -4.543  1.00  1.920          C  
ATOM   3223  CD1 ILE A 189      11.493 -24.484  -3.994  1.00  1.920          C  
ATOM   3224  H   ILE A 189       9.570 -23.356  -6.863  1.00  1.510          H  
ATOM   3225  HA  ILE A 189       9.728 -22.358  -4.293  1.00  1.700          H  
ATOM   3226  HB  ILE A 189      11.804 -22.052  -6.510  1.00  2.310          H  
ATOM   3227 1HG1 ILE A 189      11.343 -24.349  -6.087  1.00  2.310          H  
ATOM   3228 2HG1 ILE A 189      12.921 -23.978  -5.478  1.00  2.310          H  
ATOM   3229 1HG2 ILE A 189      13.507 -21.677  -4.755  1.00  2.310          H  
ATOM   3230 2HG2 ILE A 189      12.306 -20.385  -4.714  1.00  2.310          H  
ATOM   3231 3HG2 ILE A 189      12.250 -21.670  -3.499  1.00  2.310          H  
ATOM   3232 1HD1 ILE A 189      11.767 -25.539  -4.034  1.00  2.310          H  
ATOM   3233 2HD1 ILE A 189      12.033 -24.006  -3.182  1.00  2.310          H  
ATOM   3234 3HD1 ILE A 189      10.426 -24.409  -3.811  1.00  2.310          H  
ATOM   3235  N   PHE A 190       9.718 -19.819  -6.407  1.00  1.320          N  
ATOM   3236  CA  PHE A 190       9.553 -18.374  -6.371  1.00  1.370          C  
ATOM   3237  C   PHE A 190       8.157 -17.913  -6.766  1.00  1.160          C  
ATOM   3238  O   PHE A 190       7.751 -16.798  -6.410  1.00  1.120          O  
ATOM   3239  CB  PHE A 190      10.493 -17.695  -7.319  1.00  1.900          C  
ATOM   3240  CG  PHE A 190      10.211 -17.984  -8.797  1.00  1.900          C  
ATOM   3241  CD1 PHE A 190       9.245 -17.261  -9.496  1.00  1.900          C  
ATOM   3242  CD2 PHE A 190      10.931 -18.928  -9.491  1.00  1.900          C  
ATOM   3243  CE1 PHE A 190       8.992 -17.497 -10.821  1.00  1.900          C  
ATOM   3244  CE2 PHE A 190      10.677 -19.140 -10.831  1.00  1.900          C  
ATOM   3245  CZ  PHE A 190       9.703 -18.437 -11.486  1.00  1.900          C  
ATOM   3246  H   PHE A 190       9.665 -20.316  -7.298  1.00  1.580          H  
ATOM   3247  HA  PHE A 190       9.754 -18.023  -5.358  1.00  1.640          H  
ATOM   3248 1HB  PHE A 190      10.411 -16.634  -7.145  1.00  2.280          H  
ATOM   3249 2HB  PHE A 190      11.506 -17.996  -7.099  1.00  2.280          H  
ATOM   3250  HD1 PHE A 190       8.680 -16.498  -8.975  1.00  2.280          H  
ATOM   3251  HD2 PHE A 190      11.708 -19.503  -8.983  1.00  2.280          H  
ATOM   3252  HE1 PHE A 190       8.223 -16.928 -11.336  1.00  2.280          H  
ATOM   3253  HE2 PHE A 190      11.257 -19.879 -11.382  1.00  2.280          H  
ATOM   3254  HZ  PHE A 190       9.514 -18.637 -12.539  1.00  2.280          H  
ATOM   3255  N   LEU A 191       7.382 -18.763  -7.435  1.00  1.070          N  
ATOM   3256  CA  LEU A 191       6.045 -18.359  -7.849  1.00  0.940          C  
ATOM   3257  C   LEU A 191       5.223 -18.068  -6.615  1.00  0.900          C  
ATOM   3258  O   LEU A 191       4.404 -17.152  -6.612  1.00  0.860          O  
ATOM   3259  CB  LEU A 191       5.410 -19.428  -8.712  1.00  1.370          C  
ATOM   3260  CG  LEU A 191       6.009 -19.614 -10.099  1.00  1.370          C  
ATOM   3261  CD1 LEU A 191       5.514 -20.851 -10.660  1.00  1.370          C  
ATOM   3262  CD2 LEU A 191       5.572 -18.496 -11.029  1.00  1.370          C  
ATOM   3263  H   LEU A 191       7.765 -19.665  -7.732  1.00  1.280          H  
ATOM   3264  HA  LEU A 191       6.123 -17.444  -8.424  1.00  1.130          H  
ATOM   3265 1HB  LEU A 191       5.486 -20.359  -8.186  1.00  1.640          H  
ATOM   3266 2HB  LEU A 191       4.359 -19.182  -8.842  1.00  1.640          H  
ATOM   3267  HG  LEU A 191       7.091 -19.648 -10.031  1.00  1.640          H  
ATOM   3268 1HD1 LEU A 191       5.951 -20.958 -11.647  1.00  1.640          H  
ATOM   3269 2HD1 LEU A 191       5.807 -21.682 -10.033  1.00  1.640          H  
ATOM   3270 3HD1 LEU A 191       4.436 -20.817 -10.740  1.00  1.640          H  
ATOM   3271 1HD2 LEU A 191       5.998 -18.671 -12.018  1.00  1.640          H  
ATOM   3272 2HD2 LEU A 191       4.484 -18.492 -11.097  1.00  1.640          H  
ATOM   3273 3HD2 LEU A 191       5.901 -17.559 -10.672  1.00  1.640          H  
ATOM   3274  N   ILE A 192       5.498 -18.802  -5.541  1.00  0.960          N  
ATOM   3275  CA  ILE A 192       4.837 -18.611  -4.261  1.00  1.000          C  
ATOM   3276  C   ILE A 192       5.044 -17.169  -3.752  1.00  1.010          C  
ATOM   3277  O   ILE A 192       4.112 -16.558  -3.221  1.00  1.010          O  
ATOM   3278  CB  ILE A 192       5.379 -19.645  -3.256  1.00  1.380          C  
ATOM   3279  CG1 ILE A 192       4.888 -21.074  -3.680  1.00  1.380          C  
ATOM   3280  CG2 ILE A 192       4.948 -19.289  -1.828  1.00  1.380          C  
ATOM   3281  CD1 ILE A 192       5.619 -22.226  -2.995  1.00  1.380          C  
ATOM   3282  H   ILE A 192       6.178 -19.570  -5.636  1.00  1.150          H  
ATOM   3283  HA  ILE A 192       3.768 -18.777  -4.398  1.00  1.200          H  
ATOM   3284  HB  ILE A 192       6.473 -19.655  -3.311  1.00  1.660          H  
ATOM   3285 1HG1 ILE A 192       3.830 -21.158  -3.440  1.00  1.660          H  
ATOM   3286 2HG1 ILE A 192       5.005 -21.188  -4.755  1.00  1.660          H  
ATOM   3287 1HG2 ILE A 192       5.353 -20.011  -1.135  1.00  1.660          H  
ATOM   3288 2HG2 ILE A 192       5.324 -18.305  -1.548  1.00  1.660          H  
ATOM   3289 3HG2 ILE A 192       3.862 -19.288  -1.767  1.00  1.660          H  
ATOM   3290 1HD1 ILE A 192       5.210 -23.175  -3.346  1.00  1.660          H  
ATOM   3291 2HD1 ILE A 192       6.682 -22.175  -3.248  1.00  1.660          H  
ATOM   3292 3HD1 ILE A 192       5.511 -22.166  -1.930  1.00  1.660          H  
ATOM   3293  N   ASP A 193       6.273 -16.645  -3.863  1.00  1.050          N  
ATOM   3294  CA  ASP A 193       6.551 -15.266  -3.461  1.00  1.070          C  
ATOM   3295  C   ASP A 193       5.871 -14.277  -4.411  1.00  1.020          C  
ATOM   3296  O   ASP A 193       5.332 -13.262  -3.972  1.00  1.050          O  
ATOM   3297  CB  ASP A 193       8.046 -14.975  -3.433  1.00  1.490          C  
ATOM   3298  CG  ASP A 193       8.847 -15.567  -2.262  1.00  1.490          C  
ATOM   3299  OD1 ASP A 193       8.290 -15.972  -1.272  1.00  1.490          O  
ATOM   3300  OD2 ASP A 193      10.050 -15.596  -2.393  1.00  1.490          O  
ATOM   3301  H   ASP A 193       7.005 -17.200  -4.287  1.00  1.260          H  
ATOM   3302  HA  ASP A 193       6.157 -15.114  -2.456  1.00  1.280          H  
ATOM   3303 1HB  ASP A 193       8.474 -15.376  -4.345  1.00  1.790          H  
ATOM   3304 2HB  ASP A 193       8.191 -13.913  -3.448  1.00  1.790          H  
ATOM   3305  N   LEU A 194       5.831 -14.578  -5.717  1.00  0.960          N  
ATOM   3306  CA  LEU A 194       5.154 -13.662  -6.651  1.00  0.950          C  
ATOM   3307  C   LEU A 194       3.655 -13.561  -6.271  1.00  0.950          C  
ATOM   3308  O   LEU A 194       3.061 -12.481  -6.361  1.00  0.950          O  
ATOM   3309  CB  LEU A 194       5.345 -14.100  -8.112  1.00  1.330          C  
ATOM   3310  CG  LEU A 194       6.805 -13.977  -8.743  1.00  1.330          C  
ATOM   3311  CD1 LEU A 194       6.833 -14.672 -10.052  1.00  1.330          C  
ATOM   3312  CD2 LEU A 194       7.172 -12.532  -9.029  1.00  1.330          C  
ATOM   3313  H   LEU A 194       6.319 -15.418  -6.052  1.00  1.150          H  
ATOM   3314  HA  LEU A 194       5.590 -12.674  -6.538  1.00  1.140          H  
ATOM   3315 1HB  LEU A 194       4.988 -15.124  -8.226  1.00  1.600          H  
ATOM   3316 2HB  LEU A 194       4.730 -13.461  -8.686  1.00  1.600          H  
ATOM   3317  HG  LEU A 194       7.529 -14.429  -8.062  1.00  1.600          H  
ATOM   3318 1HD1 LEU A 194       7.825 -14.596 -10.490  1.00  1.600          H  
ATOM   3319 2HD1 LEU A 194       6.585 -15.689  -9.899  1.00  1.600          H  
ATOM   3320 3HD1 LEU A 194       6.119 -14.219 -10.725  1.00  1.600          H  
ATOM   3321 1HD2 LEU A 194       8.168 -12.495  -9.469  1.00  1.600          H  
ATOM   3322 2HD2 LEU A 194       6.456 -12.130  -9.733  1.00  1.600          H  
ATOM   3323 3HD2 LEU A 194       7.161 -11.942  -8.128  1.00  1.600          H  
ATOM   3324  N   VAL A 195       3.058 -14.675  -5.820  1.00  0.960          N  
ATOM   3325  CA  VAL A 195       1.672 -14.671  -5.343  1.00  0.970          C  
ATOM   3326  C   VAL A 195       1.544 -13.773  -4.120  1.00  0.970          C  
ATOM   3327  O   VAL A 195       0.615 -12.960  -4.021  1.00  0.960          O  
ATOM   3328  CB  VAL A 195       1.215 -16.083  -4.905  1.00  1.350          C  
ATOM   3329  CG1 VAL A 195      -0.102 -16.011  -4.214  1.00  1.350          C  
ATOM   3330  CG2 VAL A 195       1.059 -16.978  -6.088  1.00  1.350          C  
ATOM   3331  H   VAL A 195       3.594 -15.549  -5.856  1.00  1.150          H  
ATOM   3332  HA  VAL A 195       1.024 -14.299  -6.137  1.00  1.160          H  
ATOM   3333  HB  VAL A 195       1.941 -16.487  -4.222  1.00  1.620          H  
ATOM   3334 1HG1 VAL A 195      -0.371 -16.980  -3.911  1.00  1.620          H  
ATOM   3335 2HG1 VAL A 195      -0.072 -15.378  -3.331  1.00  1.620          H  
ATOM   3336 3HG1 VAL A 195      -0.812 -15.639  -4.911  1.00  1.620          H  
ATOM   3337 1HG2 VAL A 195       0.745 -17.969  -5.771  1.00  1.620          H  
ATOM   3338 2HG2 VAL A 195       0.304 -16.545  -6.722  1.00  1.620          H  
ATOM   3339 3HG2 VAL A 195       1.995 -17.052  -6.613  1.00  1.620          H  
ATOM   3340  N   ALA A 196       2.464 -13.948  -3.164  1.00  1.000          N  
ATOM   3341  CA  ALA A 196       2.457 -13.157  -1.952  1.00  0.990          C  
ATOM   3342  C   ALA A 196       2.591 -11.678  -2.271  1.00  0.910          C  
ATOM   3343  O   ALA A 196       1.929 -10.856  -1.626  1.00  0.880          O  
ATOM   3344  CB  ALA A 196       3.568 -13.601  -1.030  1.00  1.390          C  
ATOM   3345  H   ALA A 196       3.169 -14.685  -3.280  1.00  1.200          H  
ATOM   3346  HA  ALA A 196       1.499 -13.312  -1.459  1.00  1.190          H  
ATOM   3347 1HB  ALA A 196       3.527 -13.023  -0.117  1.00  1.670          H  
ATOM   3348 2HB  ALA A 196       3.449 -14.658  -0.804  1.00  1.670          H  
ATOM   3349 3HB  ALA A 196       4.525 -13.445  -1.521  1.00  1.670          H  
ATOM   3350  N   SER A 197       3.396 -11.352  -3.292  1.00  0.890          N  
ATOM   3351  CA  SER A 197       3.598  -9.979  -3.718  1.00  0.820          C  
ATOM   3352  C   SER A 197       2.275  -9.373  -4.147  1.00  0.770          C  
ATOM   3353  O   SER A 197       1.890  -8.301  -3.675  1.00  0.730          O  
ATOM   3354  CB  SER A 197       4.589  -9.900  -4.864  1.00  1.180          C  
ATOM   3355  OG  SER A 197       4.810  -8.569  -5.249  1.00  1.180          O  
ATOM   3356  H   SER A 197       3.937 -12.099  -3.734  1.00  1.070          H  
ATOM   3357  HA  SER A 197       3.977  -9.422  -2.876  1.00  0.980          H  
ATOM   3358 1HB  SER A 197       5.529 -10.369  -4.574  1.00  1.410          H  
ATOM   3359 2HB  SER A 197       4.204 -10.449  -5.709  1.00  1.410          H  
ATOM   3360  HG  SER A 197       5.380  -8.611  -6.018  1.00  1.410          H  
ATOM   3361  N   VAL A 198       1.491 -10.107  -4.940  1.00  0.800          N  
ATOM   3362  CA  VAL A 198       0.219  -9.554  -5.401  1.00  0.810          C  
ATOM   3363  C   VAL A 198      -0.623  -9.172  -4.183  1.00  0.800          C  
ATOM   3364  O   VAL A 198      -1.203  -8.079  -4.142  1.00  0.770          O  
ATOM   3365  CB  VAL A 198      -0.596 -10.611  -6.177  1.00  1.130          C  
ATOM   3366  CG1 VAL A 198      -1.975 -10.115  -6.534  1.00  1.130          C  
ATOM   3367  CG2 VAL A 198       0.049 -11.018  -7.352  1.00  1.130          C  
ATOM   3368  H   VAL A 198       1.863 -10.994  -5.303  1.00  0.960          H  
ATOM   3369  HA  VAL A 198       0.409  -8.674  -6.014  1.00  0.970          H  
ATOM   3370  HB  VAL A 198      -0.696 -11.451  -5.540  1.00  1.360          H  
ATOM   3371 1HG1 VAL A 198      -2.503 -10.891  -7.057  1.00  1.360          H  
ATOM   3372 2HG1 VAL A 198      -2.541  -9.833  -5.648  1.00  1.360          H  
ATOM   3373 3HG1 VAL A 198      -1.872  -9.271  -7.195  1.00  1.360          H  
ATOM   3374 1HG2 VAL A 198      -0.561 -11.787  -7.797  1.00  1.360          H  
ATOM   3375 2HG2 VAL A 198       0.146 -10.181  -8.021  1.00  1.360          H  
ATOM   3376 3HG2 VAL A 198       1.010 -11.420  -7.103  1.00  1.360          H  
ATOM   3377  N   LYS A 199      -0.689 -10.075  -3.189  1.00  0.840          N  
ATOM   3378  CA  LYS A 199      -1.468  -9.798  -1.979  1.00  0.850          C  
ATOM   3379  C   LYS A 199      -0.938  -8.583  -1.191  1.00  0.780          C  
ATOM   3380  O   LYS A 199      -1.720  -7.753  -0.724  1.00  0.790          O  
ATOM   3381  CB  LYS A 199      -1.491 -11.021  -1.052  1.00  1.190          C  
ATOM   3382  CG  LYS A 199      -2.296 -12.196  -1.576  1.00  1.190          C  
ATOM   3383  CD  LYS A 199      -2.313 -13.374  -0.608  1.00  1.190          C  
ATOM   3384  CE  LYS A 199      -3.126 -14.549  -1.174  1.00  1.190          C  
ATOM   3385  NZ  LYS A 199      -3.164 -15.715  -0.231  1.00  1.190          N  
ATOM   3386  H   LYS A 199      -0.199 -10.971  -3.314  1.00  1.010          H  
ATOM   3387  HA  LYS A 199      -2.492  -9.576  -2.283  1.00  1.020          H  
ATOM   3388 1HB  LYS A 199      -0.472 -11.368  -0.890  1.00  1.420          H  
ATOM   3389 2HB  LYS A 199      -1.895 -10.734  -0.085  1.00  1.420          H  
ATOM   3390 1HG  LYS A 199      -3.313 -11.882  -1.824  1.00  1.420          H  
ATOM   3391 2HG  LYS A 199      -1.805 -12.534  -2.467  1.00  1.420          H  
ATOM   3392 1HD  LYS A 199      -1.289 -13.708  -0.432  1.00  1.420          H  
ATOM   3393 2HD  LYS A 199      -2.747 -13.064   0.343  1.00  1.420          H  
ATOM   3394 1HE  LYS A 199      -4.146 -14.216  -1.368  1.00  1.420          H  
ATOM   3395 2HE  LYS A 199      -2.677 -14.872  -2.114  1.00  1.420          H  
ATOM   3396 1HZ  LYS A 199      -3.708 -16.470  -0.637  1.00  1.420          H  
ATOM   3397 2HZ  LYS A 199      -2.224 -16.040  -0.055  1.00  1.420          H  
ATOM   3398 3HZ  LYS A 199      -3.590 -15.426   0.639  1.00  1.420          H  
ATOM   3399  N   HIS A 200       0.385  -8.451  -1.078  1.00  0.720          N  
ATOM   3400  CA  HIS A 200       0.993  -7.337  -0.345  1.00  0.660          C  
ATOM   3401  C   HIS A 200       0.734  -5.998  -1.039  1.00  0.590          C  
ATOM   3402  O   HIS A 200       0.464  -4.982  -0.382  1.00  0.560          O  
ATOM   3403  CB  HIS A 200       2.489  -7.598  -0.174  1.00  0.950          C  
ATOM   3404  CG  HIS A 200       2.814  -8.581   0.905  1.00  0.950          C  
ATOM   3405  ND1 HIS A 200       2.559  -9.921   0.805  1.00  0.950          N  
ATOM   3406  CD2 HIS A 200       3.397  -8.400   2.094  1.00  0.950          C  
ATOM   3407  CE1 HIS A 200       2.943 -10.520   1.913  1.00  0.950          C  
ATOM   3408  NE2 HIS A 200       3.458  -9.609   2.726  1.00  0.950          N  
ATOM   3409  H   HIS A 200       0.981  -9.195  -1.456  1.00  0.860          H  
ATOM   3410  HA  HIS A 200       0.555  -7.282   0.650  1.00  0.790          H  
ATOM   3411 1HB  HIS A 200       2.862  -8.014  -1.091  1.00  1.140          H  
ATOM   3412 2HB  HIS A 200       3.013  -6.665   0.020  1.00  1.140          H  
ATOM   3413  HD1 HIS A 200       2.059 -10.390   0.052  1.00  1.140          H  
ATOM   3414  HD2 HIS A 200       3.773  -7.524   2.586  1.00  1.140          H  
ATOM   3415  HE1 HIS A 200       2.807 -11.592   2.032  1.00  1.140          H  
ATOM   3416  N   ILE A 201       0.766  -6.004  -2.364  1.00  0.580          N  
ATOM   3417  CA  ILE A 201       0.499  -4.791  -3.115  1.00  0.560          C  
ATOM   3418  C   ILE A 201      -0.969  -4.367  -2.865  1.00  0.600          C  
ATOM   3419  O   ILE A 201      -1.253  -3.187  -2.618  1.00  0.570          O  
ATOM   3420  CB  ILE A 201       0.755  -5.002  -4.616  1.00  0.790          C  
ATOM   3421  CG1 ILE A 201       2.277  -5.243  -4.892  1.00  0.790          C  
ATOM   3422  CG2 ILE A 201       0.322  -3.732  -5.342  1.00  0.790          C  
ATOM   3423  CD1 ILE A 201       2.581  -5.800  -6.296  1.00  0.790          C  
ATOM   3424  H   ILE A 201       1.037  -6.870  -2.844  1.00  0.700          H  
ATOM   3425  HA  ILE A 201       1.160  -4.015  -2.758  1.00  0.670          H  
ATOM   3426  HB  ILE A 201       0.199  -5.872  -4.970  1.00  0.950          H  
ATOM   3427 1HG1 ILE A 201       2.811  -4.298  -4.775  1.00  0.950          H  
ATOM   3428 2HG1 ILE A 201       2.662  -5.943  -4.158  1.00  0.950          H  
ATOM   3429 1HG2 ILE A 201       0.482  -3.851  -6.384  1.00  0.950          H  
ATOM   3430 2HG2 ILE A 201      -0.703  -3.538  -5.167  1.00  0.950          H  
ATOM   3431 3HG2 ILE A 201       0.902  -2.889  -4.974  1.00  0.950          H  
ATOM   3432 1HD1 ILE A 201       3.659  -5.944  -6.398  1.00  0.950          H  
ATOM   3433 2HD1 ILE A 201       2.079  -6.760  -6.413  1.00  0.950          H  
ATOM   3434 3HD1 ILE A 201       2.243  -5.123  -7.069  1.00  0.950          H  
ATOM   3435  N   GLU A 202      -1.900  -5.332  -2.930  1.00  0.670          N  
ATOM   3436  CA  GLU A 202      -3.326  -5.074  -2.696  1.00  0.730          C  
ATOM   3437  C   GLU A 202      -3.546  -4.404  -1.335  1.00  0.710          C  
ATOM   3438  O   GLU A 202      -4.372  -3.492  -1.200  1.00  0.720          O  
ATOM   3439  CB  GLU A 202      -4.121  -6.382  -2.754  1.00  1.000          C  
ATOM   3440  CG  GLU A 202      -5.629  -6.229  -2.667  1.00  1.000          C  
ATOM   3441  CD  GLU A 202      -6.343  -7.558  -2.723  1.00  1.000          C  
ATOM   3442  OE1 GLU A 202      -5.748  -8.517  -3.130  1.00  1.000          O  
ATOM   3443  OE2 GLU A 202      -7.465  -7.630  -2.278  1.00  1.000          O  
ATOM   3444  H   GLU A 202      -1.605  -6.281  -3.186  1.00  0.800          H  
ATOM   3445  HA  GLU A 202      -3.692  -4.402  -3.465  1.00  0.880          H  
ATOM   3446 1HB  GLU A 202      -3.872  -6.929  -3.654  1.00  1.200          H  
ATOM   3447 2HB  GLU A 202      -3.826  -7.008  -1.917  1.00  1.200          H  
ATOM   3448 1HG  GLU A 202      -5.886  -5.717  -1.745  1.00  1.200          H  
ATOM   3449 2HG  GLU A 202      -5.963  -5.605  -3.497  1.00  1.200          H  
ATOM   3450  N   ARG A 203      -2.809  -4.859  -0.322  1.00  0.690          N  
ATOM   3451  CA  ARG A 203      -2.915  -4.272   1.007  1.00  0.680          C  
ATOM   3452  C   ARG A 203      -2.485  -2.798   1.017  1.00  0.630          C  
ATOM   3453  O   ARG A 203      -3.132  -1.983   1.678  1.00  0.630          O  
ATOM   3454  CB  ARG A 203      -2.136  -5.080   2.026  1.00  0.960          C  
ATOM   3455  CG  ARG A 203      -2.633  -6.539   2.213  1.00  0.960          C  
ATOM   3456  CD  ARG A 203      -3.943  -6.686   2.974  1.00  0.960          C  
ATOM   3457  NE  ARG A 203      -5.158  -6.448   2.137  1.00  0.960          N  
ATOM   3458  CZ  ARG A 203      -5.683  -7.286   1.200  1.00  0.960          C  
ATOM   3459  NH1 ARG A 203      -5.120  -8.448   0.909  1.00  0.960          N  
ATOM   3460  NH2 ARG A 203      -6.783  -6.889   0.581  1.00  0.960          N  
ATOM   3461  H   ARG A 203      -2.206  -5.673  -0.489  1.00  0.830          H  
ATOM   3462  HA  ARG A 203      -3.959  -4.295   1.297  1.00  0.820          H  
ATOM   3463 1HB  ARG A 203      -1.090  -5.127   1.725  1.00  1.150          H  
ATOM   3464 2HB  ARG A 203      -2.176  -4.586   2.990  1.00  1.150          H  
ATOM   3465 1HG  ARG A 203      -2.806  -6.946   1.240  1.00  1.150          H  
ATOM   3466 2HG  ARG A 203      -1.872  -7.130   2.713  1.00  1.150          H  
ATOM   3467 1HD  ARG A 203      -4.007  -7.687   3.392  1.00  1.150          H  
ATOM   3468 2HD  ARG A 203      -3.954  -5.961   3.790  1.00  1.150          H  
ATOM   3469  HE  ARG A 203      -5.694  -5.571   2.280  1.00  1.150          H  
ATOM   3470 1HH1 ARG A 203      -4.279  -8.733   1.379  1.00  1.150          H  
ATOM   3471 2HH1 ARG A 203      -5.539  -9.059   0.216  1.00  1.150          H  
ATOM   3472 1HH2 ARG A 203      -7.178  -5.970   0.838  1.00  1.150          H  
ATOM   3473 2HH2 ARG A 203      -7.216  -7.432  -0.174  1.00  1.150          H  
ATOM   3474  N   ILE A 204      -1.486  -2.407   0.204  1.00  0.580          N  
ATOM   3475  CA  ILE A 204      -1.045  -1.000   0.203  1.00  0.550          C  
ATOM   3476  C   ILE A 204      -2.273  -0.154  -0.098  1.00  0.570          C  
ATOM   3477  O   ILE A 204      -2.532   0.857   0.570  1.00  0.560          O  
ATOM   3478  CB  ILE A 204      -0.055  -0.669  -0.946  1.00  0.780          C  
ATOM   3479  CG1 ILE A 204       1.272  -1.403  -0.785  1.00  0.780          C  
ATOM   3480  CG2 ILE A 204       0.186   0.918  -0.993  1.00  0.780          C  
ATOM   3481  CD1 ILE A 204       2.130  -1.362  -2.074  1.00  0.780          C  
ATOM   3482  H   ILE A 204      -0.992  -3.124  -0.343  1.00  0.700          H  
ATOM   3483  HA  ILE A 204      -0.635  -0.737   1.177  1.00  0.660          H  
ATOM   3484  HB  ILE A 204      -0.481  -0.990  -1.886  1.00  0.940          H  
ATOM   3485 1HG1 ILE A 204       1.834  -0.980   0.040  1.00  0.940          H  
ATOM   3486 2HG1 ILE A 204       1.060  -2.447  -0.557  1.00  0.940          H  
ATOM   3487 1HG2 ILE A 204       0.858   1.185  -1.795  1.00  0.940          H  
ATOM   3488 2HG2 ILE A 204      -0.743   1.444  -1.156  1.00  0.940          H  
ATOM   3489 3HG2 ILE A 204       0.614   1.250  -0.058  1.00  0.940          H  
ATOM   3490 1HD1 ILE A 204       3.037  -1.936  -1.936  1.00  0.940          H  
ATOM   3491 2HD1 ILE A 204       1.571  -1.798  -2.891  1.00  0.940          H  
ATOM   3492 3HD1 ILE A 204       2.397  -0.345  -2.336  1.00  0.940          H  
ATOM   3493  N   ASN A 205      -3.026  -0.577  -1.121  1.00  0.610          N  
ATOM   3494  CA  ASN A 205      -4.246   0.133  -1.493  1.00  0.690          C  
ATOM   3495  C   ASN A 205      -5.311   0.189  -0.388  1.00  0.710          C  
ATOM   3496  O   ASN A 205      -5.927   1.247  -0.195  1.00  0.740          O  
ATOM   3497  CB  ASN A 205      -4.831  -0.484  -2.734  1.00  0.930          C  
ATOM   3498  CG  ASN A 205      -4.172  -0.067  -3.978  1.00  0.930          C  
ATOM   3499  OD1 ASN A 205      -3.596   1.020  -4.059  1.00  0.930          O  
ATOM   3500  ND2 ASN A 205      -4.237  -0.913  -4.963  1.00  0.930          N  
ATOM   3501  H   ASN A 205      -2.697  -1.407  -1.636  1.00  0.730          H  
ATOM   3502  HA  ASN A 205      -3.972   1.163  -1.720  1.00  0.830          H  
ATOM   3503 1HB  ASN A 205      -4.736  -1.560  -2.666  1.00  1.120          H  
ATOM   3504 2HB  ASN A 205      -5.870  -0.279  -2.781  1.00  1.120          H  
ATOM   3505 1HD2 ASN A 205      -3.809  -0.711  -5.845  1.00  1.120          H  
ATOM   3506 2HD2 ASN A 205      -4.716  -1.784  -4.838  1.00  1.120          H  
ATOM   3507  N   ASP A 206      -5.501  -0.902   0.370  1.00  0.720          N  
ATOM   3508  CA  ASP A 206      -6.490  -0.872   1.460  1.00  0.760          C  
ATOM   3509  C   ASP A 206      -6.137   0.151   2.527  1.00  0.680          C  
ATOM   3510  O   ASP A 206      -7.007   0.886   3.012  1.00  0.710          O  
ATOM   3511  CB  ASP A 206      -6.604  -2.219   2.165  1.00  1.050          C  
ATOM   3512  CG  ASP A 206      -7.298  -3.283   1.379  1.00  1.050          C  
ATOM   3513  OD1 ASP A 206      -7.955  -2.986   0.418  1.00  1.050          O  
ATOM   3514  OD2 ASP A 206      -7.152  -4.426   1.758  1.00  1.050          O  
ATOM   3515  H   ASP A 206      -5.017  -1.774   0.110  1.00  0.860          H  
ATOM   3516  HA  ASP A 206      -7.459  -0.609   1.036  1.00  0.910          H  
ATOM   3517 1HB  ASP A 206      -5.601  -2.569   2.409  1.00  1.260          H  
ATOM   3518 2HB  ASP A 206      -7.134  -2.085   3.108  1.00  1.260          H  
ATOM   3519  N   TYR A 207      -4.851   0.239   2.860  1.00  0.610          N  
ATOM   3520  CA  TYR A 207      -4.438   1.190   3.878  1.00  0.560          C  
ATOM   3521  C   TYR A 207      -4.537   2.603   3.346  1.00  0.560          C  
ATOM   3522  O   TYR A 207      -4.964   3.501   4.069  1.00  0.560          O  
ATOM   3523  CB  TYR A 207      -3.046   0.887   4.384  1.00  0.800          C  
ATOM   3524  CG  TYR A 207      -2.981  -0.278   5.305  1.00  0.800          C  
ATOM   3525  CD1 TYR A 207      -2.703  -1.493   4.795  1.00  0.800          C  
ATOM   3526  CD2 TYR A 207      -3.183  -0.130   6.659  1.00  0.800          C  
ATOM   3527  CE1 TYR A 207      -2.634  -2.575   5.572  1.00  0.800          C  
ATOM   3528  CE2 TYR A 207      -3.087  -1.230   7.475  1.00  0.800          C  
ATOM   3529  CZ  TYR A 207      -2.806  -2.466   6.918  1.00  0.800          C  
ATOM   3530  OH  TYR A 207      -2.663  -3.592   7.703  1.00  0.800          O  
ATOM   3531  H   TYR A 207      -4.188  -0.421   2.431  1.00  0.730          H  
ATOM   3532  HA  TYR A 207      -5.118   1.102   4.721  1.00  0.670          H  
ATOM   3533 1HB  TYR A 207      -2.415   0.671   3.525  1.00  0.960          H  
ATOM   3534 2HB  TYR A 207      -2.646   1.750   4.905  1.00  0.960          H  
ATOM   3535  HD1 TYR A 207      -2.538  -1.591   3.762  1.00  0.960          H  
ATOM   3536  HD2 TYR A 207      -3.399   0.845   7.082  1.00  0.960          H  
ATOM   3537  HE1 TYR A 207      -2.420  -3.530   5.125  1.00  0.960          H  
ATOM   3538  HE2 TYR A 207      -3.227  -1.123   8.552  1.00  0.960          H  
ATOM   3539  HH  TYR A 207      -2.791  -3.356   8.630  1.00  0.960          H  
ATOM   3540  N   CYS A 208      -4.224   2.813   2.067  1.00  0.570          N  
ATOM   3541  CA  CYS A 208      -4.331   4.155   1.519  1.00  0.590          C  
ATOM   3542  C   CYS A 208      -5.776   4.643   1.653  1.00  0.600          C  
ATOM   3543  O   CYS A 208      -6.016   5.793   2.031  1.00  0.580          O  
ATOM   3544  CB  CYS A 208      -3.927   4.171   0.054  1.00  0.820          C  
ATOM   3545  SG  CYS A 208      -2.191   3.865  -0.214  1.00  0.820          S  
ATOM   3546  H   CYS A 208      -3.847   2.042   1.507  1.00  0.680          H  
ATOM   3547  HA  CYS A 208      -3.678   4.820   2.076  1.00  0.710          H  
ATOM   3548 1HB  CYS A 208      -4.493   3.424  -0.491  1.00  0.980          H  
ATOM   3549 2HB  CYS A 208      -4.164   5.147  -0.367  1.00  0.980          H  
ATOM   3550  HG  CYS A 208      -2.221   2.549   0.138  1.00  0.980          H  
ATOM   3551  N   TYR A 209      -6.750   3.751   1.412  1.00  0.630          N  
ATOM   3552  CA  TYR A 209      -8.141   4.151   1.568  1.00  0.680          C  
ATOM   3553  C   TYR A 209      -8.458   4.397   3.043  1.00  0.610          C  
ATOM   3554  O   TYR A 209      -9.154   5.357   3.373  1.00  0.590          O  
ATOM   3555  CB  TYR A 209      -9.117   3.172   0.921  1.00  0.930          C  
ATOM   3556  CG  TYR A 209     -10.590   3.687   0.917  1.00  0.930          C  
ATOM   3557  CD1 TYR A 209     -10.908   4.996   0.475  1.00  0.930          C  
ATOM   3558  CD2 TYR A 209     -11.610   2.853   1.296  1.00  0.930          C  
ATOM   3559  CE1 TYR A 209     -12.220   5.435   0.445  1.00  0.930          C  
ATOM   3560  CE2 TYR A 209     -12.920   3.295   1.256  1.00  0.930          C  
ATOM   3561  CZ  TYR A 209     -13.232   4.577   0.839  1.00  0.930          C  
ATOM   3562  OH  TYR A 209     -14.572   4.971   0.818  1.00  0.930          O  
ATOM   3563  H   TYR A 209      -6.505   2.821   1.049  1.00  0.760          H  
ATOM   3564  HA  TYR A 209      -8.256   5.100   1.060  1.00  0.820          H  
ATOM   3565 1HB  TYR A 209      -8.816   2.949  -0.100  1.00  1.120          H  
ATOM   3566 2HB  TYR A 209      -9.088   2.230   1.476  1.00  1.120          H  
ATOM   3567  HD1 TYR A 209     -10.133   5.672   0.159  1.00  1.120          H  
ATOM   3568  HD2 TYR A 209     -11.387   1.839   1.624  1.00  1.120          H  
ATOM   3569  HE1 TYR A 209     -12.452   6.445   0.110  1.00  1.120          H  
ATOM   3570  HE2 TYR A 209     -13.724   2.622   1.560  1.00  1.120          H  
ATOM   3571  HH  TYR A 209     -14.681   5.901   0.499  1.00  1.120          H  
ATOM   3572  N   ASN A 210      -7.961   3.554   3.957  1.00  0.610          N  
ATOM   3573  CA  ASN A 210      -8.230   3.797   5.376  1.00  0.590          C  
ATOM   3574  C   ASN A 210      -7.703   5.181   5.806  1.00  0.530          C  
ATOM   3575  O   ASN A 210      -8.365   5.883   6.592  1.00  0.520          O  
ATOM   3576  CB  ASN A 210      -7.619   2.706   6.235  1.00  0.830          C  
ATOM   3577  CG  ASN A 210      -8.348   1.393   6.116  1.00  0.830          C  
ATOM   3578  OD1 ASN A 210      -9.508   1.333   5.674  1.00  0.830          O  
ATOM   3579  ND2 ASN A 210      -7.700   0.329   6.508  1.00  0.830          N  
ATOM   3580  H   ASN A 210      -7.439   2.723   3.657  1.00  0.730          H  
ATOM   3581  HA  ASN A 210      -9.305   3.801   5.529  1.00  0.710          H  
ATOM   3582 1HB  ASN A 210      -6.580   2.564   5.949  1.00  1.000          H  
ATOM   3583 2HB  ASN A 210      -7.620   3.022   7.280  1.00  1.000          H  
ATOM   3584 1HD2 ASN A 210      -8.136  -0.569   6.455  1.00  1.000          H  
ATOM   3585 2HD2 ASN A 210      -6.769   0.409   6.867  1.00  1.000          H  
ATOM   3586  N   ILE A 211      -6.557   5.601   5.237  1.00  0.510          N  
ATOM   3587  CA  ILE A 211      -5.979   6.917   5.519  1.00  0.460          C  
ATOM   3588  C   ILE A 211      -6.964   7.993   5.046  1.00  0.460          C  
ATOM   3589  O   ILE A 211      -7.261   8.926   5.783  1.00  0.440          O  
ATOM   3590  CB  ILE A 211      -4.587   7.099   4.867  1.00  0.660          C  
ATOM   3591  CG1 ILE A 211      -3.559   6.166   5.541  1.00  0.660          C  
ATOM   3592  CG2 ILE A 211      -4.160   8.527   5.001  1.00  0.660          C  
ATOM   3593  CD1 ILE A 211      -2.213   6.020   4.810  1.00  0.660          C  
ATOM   3594  H   ILE A 211      -6.055   4.932   4.642  1.00  0.610          H  
ATOM   3595  HA  ILE A 211      -5.853   7.014   6.598  1.00  0.550          H  
ATOM   3596  HB  ILE A 211      -4.638   6.823   3.823  1.00  0.800          H  
ATOM   3597 1HG1 ILE A 211      -3.363   6.542   6.541  1.00  0.800          H  
ATOM   3598 2HG1 ILE A 211      -4.009   5.182   5.632  1.00  0.800          H  
ATOM   3599 1HG2 ILE A 211      -3.192   8.681   4.553  1.00  0.800          H  
ATOM   3600 2HG2 ILE A 211      -4.880   9.161   4.503  1.00  0.800          H  
ATOM   3601 3HG2 ILE A 211      -4.117   8.788   6.054  1.00  0.800          H  
ATOM   3602 1HD1 ILE A 211      -1.579   5.335   5.373  1.00  0.800          H  
ATOM   3603 2HD1 ILE A 211      -2.377   5.617   3.818  1.00  0.800          H  
ATOM   3604 3HD1 ILE A 211      -1.714   6.978   4.728  1.00  0.800          H  
ATOM   3605  N   ILE A 212      -7.492   7.823   3.834  1.00  0.500          N  
ATOM   3606  CA  ILE A 212      -8.482   8.736   3.265  1.00  0.550          C  
ATOM   3607  C   ILE A 212      -9.764   8.809   4.072  1.00  0.500          C  
ATOM   3608  O   ILE A 212     -10.271   9.912   4.291  1.00  0.450          O  
ATOM   3609  CB  ILE A 212      -8.765   8.285   1.830  1.00  0.750          C  
ATOM   3610  CG1 ILE A 212      -7.521   8.541   1.004  1.00  0.750          C  
ATOM   3611  CG2 ILE A 212     -10.051   8.881   1.205  1.00  0.750          C  
ATOM   3612  CD1 ILE A 212      -7.149   9.982   0.740  1.00  0.750          C  
ATOM   3613  H   ILE A 212      -7.141   7.041   3.272  1.00  0.600          H  
ATOM   3614  HA  ILE A 212      -8.062   9.724   3.256  1.00  0.660          H  
ATOM   3615  HB  ILE A 212      -8.889   7.224   1.841  1.00  0.900          H  
ATOM   3616 1HG1 ILE A 212      -6.682   8.079   1.493  1.00  0.900          H  
ATOM   3617 2HG1 ILE A 212      -7.650   8.077   0.140  1.00  0.900          H  
ATOM   3618 1HG2 ILE A 212     -10.181   8.479   0.200  1.00  0.900          H  
ATOM   3619 2HG2 ILE A 212     -10.927   8.617   1.801  1.00  0.900          H  
ATOM   3620 3HG2 ILE A 212      -9.977   9.929   1.147  1.00  0.900          H  
ATOM   3621 1HD1 ILE A 212      -6.276   9.988   0.131  1.00  0.900          H  
ATOM   3622 2HD1 ILE A 212      -7.946  10.482   0.209  1.00  0.900          H  
ATOM   3623 3HD1 ILE A 212      -6.943  10.511   1.639  1.00  0.900          H  
ATOM   3624  N   LYS A 213     -10.292   7.681   4.527  1.00  0.550          N  
ATOM   3625  CA  LYS A 213     -11.489   7.728   5.354  1.00  0.550          C  
ATOM   3626  C   LYS A 213     -11.202   8.531   6.632  1.00  0.510          C  
ATOM   3627  O   LYS A 213     -12.048   9.320   7.087  1.00  0.510          O  
ATOM   3628  CB  LYS A 213     -11.971   6.313   5.646  1.00  0.770          C  
ATOM   3629  CG  LYS A 213     -12.592   5.641   4.416  1.00  0.770          C  
ATOM   3630  CD  LYS A 213     -13.261   4.325   4.751  1.00  0.770          C  
ATOM   3631  CE  LYS A 213     -12.276   3.193   4.967  1.00  0.770          C  
ATOM   3632  NZ  LYS A 213     -12.971   1.874   5.181  1.00  0.770          N  
ATOM   3633  H   LYS A 213      -9.854   6.792   4.272  1.00  0.660          H  
ATOM   3634  HA  LYS A 213     -12.267   8.243   4.805  1.00  0.660          H  
ATOM   3635 1HB  LYS A 213     -11.117   5.716   5.964  1.00  0.920          H  
ATOM   3636 2HB  LYS A 213     -12.695   6.319   6.458  1.00  0.920          H  
ATOM   3637 1HG  LYS A 213     -13.339   6.307   3.974  1.00  0.920          H  
ATOM   3638 2HG  LYS A 213     -11.815   5.467   3.672  1.00  0.920          H  
ATOM   3639 1HD  LYS A 213     -13.846   4.435   5.641  1.00  0.920          H  
ATOM   3640 2HD  LYS A 213     -13.937   4.049   3.942  1.00  0.920          H  
ATOM   3641 1HE  LYS A 213     -11.635   3.119   4.102  1.00  0.920          H  
ATOM   3642 2HE  LYS A 213     -11.664   3.400   5.837  1.00  0.920          H  
ATOM   3643 1HZ  LYS A 213     -12.292   1.144   5.312  1.00  0.920          H  
ATOM   3644 2HZ  LYS A 213     -13.566   1.918   6.005  1.00  0.920          H  
ATOM   3645 3HZ  LYS A 213     -13.579   1.624   4.398  1.00  0.920          H  
ATOM   3646  N   SER A 214     -10.001   8.353   7.194  1.00  0.500          N  
ATOM   3647  CA  SER A 214      -9.569   9.101   8.368  1.00  0.470          C  
ATOM   3648  C   SER A 214      -9.452  10.608   8.000  1.00  0.410          C  
ATOM   3649  O   SER A 214      -9.808  11.487   8.785  1.00  0.510          O  
ATOM   3650  CB  SER A 214      -8.258   8.536   8.882  1.00  0.670          C  
ATOM   3651  OG  SER A 214      -8.396   7.201   9.305  1.00  0.670          O  
ATOM   3652  H   SER A 214      -9.380   7.632   6.814  1.00  0.600          H  
ATOM   3653  HA  SER A 214     -10.321   8.989   9.149  1.00  0.560          H  
ATOM   3654 1HB  SER A 214      -7.477   8.616   8.145  1.00  0.800          H  
ATOM   3655 2HB  SER A 214      -7.961   9.099   9.716  1.00  0.800          H  
ATOM   3656  HG  SER A 214      -8.412   6.673   8.475  1.00  0.800          H  
ATOM   3657  N   PHE A 215      -8.963  10.925   6.799  1.00  0.350          N  
ATOM   3658  CA  PHE A 215      -8.902  12.325   6.384  1.00  0.360          C  
ATOM   3659  C   PHE A 215     -10.320  12.909   6.235  1.00  0.350          C  
ATOM   3660  O   PHE A 215     -10.567  14.051   6.647  1.00  0.550          O  
ATOM   3661  CB  PHE A 215      -8.139  12.505   5.076  1.00  0.500          C  
ATOM   3662  CG  PHE A 215      -6.645  12.228   5.131  1.00  0.500          C  
ATOM   3663  CD1 PHE A 215      -5.919  12.104   6.323  1.00  0.500          C  
ATOM   3664  CD2 PHE A 215      -5.965  12.105   3.955  1.00  0.500          C  
ATOM   3665  CE1 PHE A 215      -4.572  11.855   6.295  1.00  0.500          C  
ATOM   3666  CE2 PHE A 215      -4.621  11.860   3.924  1.00  0.500          C  
ATOM   3667  CZ  PHE A 215      -3.916  11.734   5.096  1.00  0.500          C  
ATOM   3668  H   PHE A 215      -8.568  10.181   6.216  1.00  0.420          H  
ATOM   3669  HA  PHE A 215      -8.409  12.895   7.161  1.00  0.430          H  
ATOM   3670 1HB  PHE A 215      -8.571  11.850   4.328  1.00  0.600          H  
ATOM   3671 2HB  PHE A 215      -8.275  13.524   4.720  1.00  0.600          H  
ATOM   3672  HD1 PHE A 215      -6.405  12.190   7.284  1.00  0.600          H  
ATOM   3673  HD2 PHE A 215      -6.515  12.212   3.026  1.00  0.600          H  
ATOM   3674  HE1 PHE A 215      -4.025  11.754   7.229  1.00  0.600          H  
ATOM   3675  HE2 PHE A 215      -4.115  11.769   2.973  1.00  0.600          H  
ATOM   3676  HZ  PHE A 215      -2.849  11.541   5.072  1.00  0.600          H  
ATOM   3677  N   LEU A 216     -11.276  12.120   5.704  1.00  0.360          N  
ATOM   3678  CA  LEU A 216     -12.648  12.611   5.557  1.00  0.420          C  
ATOM   3679  C   LEU A 216     -13.180  12.979   6.940  1.00  0.540          C  
ATOM   3680  O   LEU A 216     -13.834  14.012   7.071  1.00  0.590          O  
ATOM   3681  CB  LEU A 216     -13.573  11.575   4.883  1.00  0.560          C  
ATOM   3682  CG  LEU A 216     -13.369  11.253   3.367  1.00  0.560          C  
ATOM   3683  CD1 LEU A 216     -14.244  10.046   2.983  1.00  0.560          C  
ATOM   3684  CD2 LEU A 216     -13.771  12.473   2.500  1.00  0.560          C  
ATOM   3685  H   LEU A 216     -11.011  11.201   5.345  1.00  0.430          H  
ATOM   3686  HA  LEU A 216     -12.627  13.516   4.956  1.00  0.500          H  
ATOM   3687 1HB  LEU A 216     -13.489  10.640   5.428  1.00  0.680          H  
ATOM   3688 2HB  LEU A 216     -14.580  11.937   4.983  1.00  0.680          H  
ATOM   3689  HG  LEU A 216     -12.333  10.991   3.193  1.00  0.680          H  
ATOM   3690 1HD1 LEU A 216     -14.099   9.805   1.925  1.00  0.680          H  
ATOM   3691 2HD1 LEU A 216     -13.974   9.185   3.582  1.00  0.680          H  
ATOM   3692 3HD1 LEU A 216     -15.293  10.286   3.158  1.00  0.680          H  
ATOM   3693 1HD2 LEU A 216     -13.629  12.232   1.442  1.00  0.680          H  
ATOM   3694 2HD2 LEU A 216     -14.818  12.711   2.679  1.00  0.680          H  
ATOM   3695 3HD2 LEU A 216     -13.161  13.336   2.748  1.00  0.680          H  
ATOM   3696  N   PHE A 217     -12.843  12.174   7.965  1.00  0.660          N  
ATOM   3697  CA  PHE A 217     -13.164  12.464   9.371  1.00  0.890          C  
ATOM   3698  C   PHE A 217     -12.717  13.868   9.794  1.00  0.980          C  
ATOM   3699  O   PHE A 217     -13.424  14.585  10.504  1.00  1.230          O  
ATOM   3700  CB  PHE A 217     -12.585  11.427  10.332  1.00  1.150          C  
ATOM   3701  CG  PHE A 217     -12.627  11.864  11.745  1.00  1.150          C  
ATOM   3702  CD1 PHE A 217     -13.751  11.809  12.489  1.00  1.150          C  
ATOM   3703  CD2 PHE A 217     -11.477  12.367  12.319  1.00  1.150          C  
ATOM   3704  CE1 PHE A 217     -13.754  12.248  13.797  1.00  1.150          C  
ATOM   3705  CE2 PHE A 217     -11.470  12.807  13.597  1.00  1.150          C  
ATOM   3706  CZ  PHE A 217     -12.625  12.749  14.344  1.00  1.150          C  
ATOM   3707  H   PHE A 217     -12.372  11.293   7.740  1.00  0.790          H  
ATOM   3708  HA  PHE A 217     -14.238  12.393   9.480  1.00  1.070          H  
ATOM   3709 1HB  PHE A 217     -13.162  10.512  10.237  1.00  1.380          H  
ATOM   3710 2HB  PHE A 217     -11.600  11.194  10.101  1.00  1.380          H  
ATOM   3711  HD1 PHE A 217     -14.657  11.415  12.035  1.00  1.380          H  
ATOM   3712  HD2 PHE A 217     -10.562  12.416  11.715  1.00  1.380          H  
ATOM   3713  HE1 PHE A 217     -14.673  12.197  14.385  1.00  1.380          H  
ATOM   3714  HE2 PHE A 217     -10.550  13.205  14.019  1.00  1.380          H  
ATOM   3715  HZ  PHE A 217     -12.640  13.101  15.370  1.00  1.380          H  
ATOM   3716  N   ILE A 218     -11.512  14.271   9.393  1.00  0.870          N  
ATOM   3717  CA  ILE A 218     -11.016  15.578   9.826  1.00  1.060          C  
ATOM   3718  C   ILE A 218     -11.991  16.660   9.361  1.00  1.120          C  
ATOM   3719  O   ILE A 218     -12.345  17.566  10.131  1.00  1.230          O  
ATOM   3720  CB  ILE A 218      -9.652  15.944   9.193  1.00  1.410          C  
ATOM   3721  CG1 ILE A 218      -8.576  15.022   9.687  1.00  1.410          C  
ATOM   3722  CG2 ILE A 218      -9.286  17.424   9.590  1.00  1.410          C  
ATOM   3723  CD1 ILE A 218      -7.271  15.128   8.875  1.00  1.410          C  
ATOM   3724  H   ILE A 218     -10.951  13.631   8.818  1.00  1.040          H  
ATOM   3725  HA  ILE A 218     -10.946  15.589  10.905  1.00  1.270          H  
ATOM   3726  HB  ILE A 218      -9.705  15.859   8.111  1.00  1.690          H  
ATOM   3727 1HG1 ILE A 218      -8.388  15.232  10.724  1.00  1.690          H  
ATOM   3728 2HG1 ILE A 218      -8.946  14.001   9.616  1.00  1.690          H  
ATOM   3729 1HG2 ILE A 218      -8.340  17.716   9.162  1.00  1.690          H  
ATOM   3730 2HG2 ILE A 218     -10.038  18.118   9.232  1.00  1.690          H  
ATOM   3731 3HG2 ILE A 218      -9.226  17.497  10.678  1.00  1.690          H  
ATOM   3732 1HD1 ILE A 218      -6.529  14.445   9.251  1.00  1.690          H  
ATOM   3733 2HD1 ILE A 218      -7.475  14.894   7.833  1.00  1.690          H  
ATOM   3734 3HD1 ILE A 218      -6.881  16.109   8.934  1.00  1.690          H  
ATOM   3735  N   LYS A 219     -12.404  16.560   8.096  1.00  1.140          N  
ATOM   3736  CA  LYS A 219     -13.343  17.517   7.498  1.00  1.350          C  
ATOM   3737  C   LYS A 219     -14.792  17.341   8.006  1.00  1.480          C  
ATOM   3738  O   LYS A 219     -15.531  18.319   8.171  1.00  1.770          O  
ATOM   3739  CB  LYS A 219     -13.308  17.374   5.971  1.00  1.810          C  
ATOM   3740  CG  LYS A 219     -11.961  17.773   5.282  1.00  1.810          C  
ATOM   3741  CD  LYS A 219     -11.697  19.283   5.328  1.00  1.810          C  
ATOM   3742  CE  LYS A 219     -10.471  19.664   4.499  1.00  1.810          C  
ATOM   3743  NZ  LYS A 219     -10.226  21.114   4.516  1.00  1.810          N  
ATOM   3744  H   LYS A 219     -12.012  15.781   7.543  1.00  1.370          H  
ATOM   3745  HA  LYS A 219     -13.029  18.521   7.774  1.00  1.620          H  
ATOM   3746 1HB  LYS A 219     -13.526  16.329   5.710  1.00  2.170          H  
ATOM   3747 2HB  LYS A 219     -14.093  17.982   5.535  1.00  2.170          H  
ATOM   3748 1HG  LYS A 219     -11.144  17.260   5.800  1.00  2.170          H  
ATOM   3749 2HG  LYS A 219     -11.960  17.441   4.246  1.00  2.170          H  
ATOM   3750 1HD  LYS A 219     -12.567  19.822   4.947  1.00  2.170          H  
ATOM   3751 2HD  LYS A 219     -11.515  19.595   6.355  1.00  2.170          H  
ATOM   3752 1HE  LYS A 219      -9.593  19.159   4.890  1.00  2.170          H  
ATOM   3753 2HE  LYS A 219     -10.627  19.356   3.470  1.00  2.170          H  
ATOM   3754 1HZ  LYS A 219      -9.378  21.314   3.919  1.00  2.170          H  
ATOM   3755 2HZ  LYS A 219     -11.034  21.602   4.138  1.00  2.170          H  
ATOM   3756 3HZ  LYS A 219     -10.056  21.424   5.467  1.00  2.170          H  
ATOM   3757  N   ASN A 220     -15.184  16.094   8.251  1.00  1.340          N  
ATOM   3758  CA  ASN A 220     -16.507  15.711   8.709  1.00  1.490          C  
ATOM   3759  C   ASN A 220     -16.406  14.724   9.870  1.00  1.600          C  
ATOM   3760  O   ASN A 220     -16.212  13.550   9.610  1.00  1.840          O  
ATOM   3761  CB  ASN A 220     -17.315  15.071   7.594  1.00  2.030          C  
ATOM   3762  CG  ASN A 220     -18.751  14.715   8.024  1.00  2.030          C  
ATOM   3763  OD1 ASN A 220     -19.041  14.158   9.108  1.00  2.030          O  
ATOM   3764  ND2 ASN A 220     -19.686  15.040   7.157  1.00  2.030          N  
ATOM   3765  H   ASN A 220     -14.517  15.348   8.056  1.00  1.610          H  
ATOM   3766  HA  ASN A 220     -17.034  16.606   9.005  1.00  1.790          H  
ATOM   3767 1HB  ASN A 220     -17.365  15.754   6.747  1.00  2.430          H  
ATOM   3768 2HB  ASN A 220     -16.806  14.168   7.253  1.00  2.430          H  
ATOM   3769 1HD2 ASN A 220     -20.648  14.840   7.358  1.00  2.430          H  
ATOM   3770 2HD2 ASN A 220     -19.440  15.486   6.299  1.00  2.430          H  
ATOM   3771  N   PRO A 221     -16.728  15.099  11.126  1.00  1.670          N  
ATOM   3772  CA  PRO A 221     -16.595  14.291  12.347  1.00  1.980          C  
ATOM   3773  C   PRO A 221     -17.050  12.811  12.256  1.00  2.290          C  
ATOM   3774  O   PRO A 221     -16.722  12.020  13.137  1.00  2.750          O  
ATOM   3775  CB  PRO A 221     -17.460  15.074  13.346  1.00  2.970          C  
ATOM   3776  CG  PRO A 221     -17.373  16.512  12.878  1.00  2.970          C  
ATOM   3777  CD  PRO A 221     -17.314  16.443  11.367  1.00  2.970          C  
ATOM   3778  HA  PRO A 221     -15.539  14.332  12.651  1.00  2.380          H  
ATOM   3779 1HB  PRO A 221     -18.490  14.678  13.339  1.00  3.560          H  
ATOM   3780 2HB  PRO A 221     -17.070  14.929  14.364  1.00  3.560          H  
ATOM   3781 1HG  PRO A 221     -18.245  17.083  13.242  1.00  3.560          H  
ATOM   3782 2HG  PRO A 221     -16.483  16.993  13.299  1.00  3.560          H  
ATOM   3783 1HD  PRO A 221     -18.324  16.521  10.932  1.00  3.560          H  
ATOM   3784 2HD  PRO A 221     -16.631  17.240  11.017  1.00  3.560          H  
ATOM   3785  N   GLU A 222     -17.903  12.445  11.308  1.00  2.230          N  
ATOM   3786  CA  GLU A 222     -18.311  11.047  11.217  1.00  2.660          C  
ATOM   3787  C   GLU A 222     -17.148  10.185  10.695  1.00  2.900          C  
ATOM   3788  O   GLU A 222     -16.439  10.578   9.774  1.00  3.150          O  
ATOM   3789  CB  GLU A 222     -19.520  10.898  10.291  1.00  3.550          C  
ATOM   3790  CG  GLU A 222     -20.064   9.472  10.179  1.00  3.550          C  
ATOM   3791  CD  GLU A 222     -21.304   9.374   9.348  1.00  3.550          C  
ATOM   3792  OE1 GLU A 222     -21.848  10.392   9.000  1.00  3.550          O  
ATOM   3793  OE2 GLU A 222     -21.712   8.275   9.060  1.00  3.550          O  
ATOM   3794  H   GLU A 222     -18.233  13.100  10.591  1.00  2.680          H  
ATOM   3795  HA  GLU A 222     -18.579  10.694  12.213  1.00  3.190          H  
ATOM   3796 1HB  GLU A 222     -20.324  11.547  10.637  1.00  4.260          H  
ATOM   3797 2HB  GLU A 222     -19.243  11.229   9.287  1.00  4.260          H  
ATOM   3798 1HG  GLU A 222     -19.305   8.838   9.721  1.00  4.260          H  
ATOM   3799 2HG  GLU A 222     -20.266   9.087  11.178  1.00  4.260          H  
ATOM   3800  N   ILE A 223     -16.942   8.995  11.255  1.00  3.260          N  
ATOM   3801  CA  ILE A 223     -15.883   8.153  10.712  1.00  3.740          C  
ATOM   3802  C   ILE A 223     -16.546   7.239   9.686  1.00  4.710          C  
ATOM   3803  O   ILE A 223     -17.587   6.636   9.947  1.00  5.170          O  
ATOM   3804  CB  ILE A 223     -15.089   7.356  11.773  1.00  5.040          C  
ATOM   3805  CG1 ILE A 223     -14.327   8.273  12.753  1.00  5.040          C  
ATOM   3806  CG2 ILE A 223     -14.039   6.517  11.061  1.00  5.040          C  
ATOM   3807  CD1 ILE A 223     -15.129   8.815  13.931  1.00  5.040          C  
ATOM   3808  H   ILE A 223     -17.518   8.682  12.026  1.00  3.910          H  
ATOM   3809  HA  ILE A 223     -15.168   8.780  10.184  1.00  4.490          H  
ATOM   3810  HB  ILE A 223     -15.743   6.738  12.326  1.00  6.050          H  
ATOM   3811 1HG1 ILE A 223     -13.495   7.708  13.159  1.00  6.050          H  
ATOM   3812 2HG1 ILE A 223     -13.930   9.096  12.196  1.00  6.050          H  
ATOM   3813 1HG2 ILE A 223     -13.467   5.953  11.789  1.00  6.050          H  
ATOM   3814 2HG2 ILE A 223     -14.512   5.824  10.364  1.00  6.050          H  
ATOM   3815 3HG2 ILE A 223     -13.367   7.173  10.510  1.00  6.050          H  
ATOM   3816 1HD1 ILE A 223     -14.480   9.428  14.548  1.00  6.050          H  
ATOM   3817 2HD1 ILE A 223     -15.957   9.427  13.600  1.00  6.050          H  
ATOM   3818 3HD1 ILE A 223     -15.506   7.992  14.517  1.00  6.050          H  
ATOM   3819  N   PHE A 224     -15.962   7.232   8.499  1.00  5.260          N  
ATOM   3820  CA  PHE A 224     -16.463   6.561   7.312  1.00  6.400          C  
ATOM   3821  C   PHE A 224     -16.167   5.074   7.244  1.00  7.230          C  
ATOM   3822  O   PHE A 224     -15.120   4.618   7.700  1.00  7.260          O  
ATOM   3823  CB  PHE A 224     -15.870   7.291   6.106  1.00  8.500          C  
ATOM   3824  CG  PHE A 224     -16.474   8.667   5.964  1.00  8.500          C  
ATOM   3825  CD1 PHE A 224     -15.981   9.741   6.715  1.00  8.500          C  
ATOM   3826  CD2 PHE A 224     -17.530   8.903   5.099  1.00  8.500          C  
ATOM   3827  CE1 PHE A 224     -16.544  10.989   6.618  1.00  8.500          C  
ATOM   3828  CE2 PHE A 224     -18.084  10.167   4.993  1.00  8.500          C  
ATOM   3829  CZ  PHE A 224     -17.591  11.206   5.760  1.00  8.500          C  
ATOM   3830  H   PHE A 224     -15.105   7.756   8.418  1.00  6.310          H  
ATOM   3831  HA  PHE A 224     -17.546   6.687   7.296  1.00  7.680          H  
ATOM   3832 1HB  PHE A 224     -14.798   7.401   6.228  1.00 10.200          H  
ATOM   3833 2HB  PHE A 224     -16.050   6.718   5.192  1.00 10.200          H  
ATOM   3834  HD1 PHE A 224     -15.151   9.601   7.405  1.00 10.200          H  
ATOM   3835  HD2 PHE A 224     -17.927   8.081   4.499  1.00 10.200          H  
ATOM   3836  HE1 PHE A 224     -16.147  11.808   7.238  1.00 10.200          H  
ATOM   3837  HE2 PHE A 224     -18.917  10.343   4.311  1.00 10.200          H  
ATOM   3838  HZ  PHE A 224     -18.034  12.197   5.687  1.00 10.200          H  
ATOM   3839  N   ASN A 225     -17.112   4.344   6.640  1.00  8.080          N  
ATOM   3840  CA  ASN A 225     -17.051   2.901   6.411  1.00  9.070          C  
ATOM   3841  C   ASN A 225     -16.302   2.573   5.129  1.00 10.130          C  
ATOM   3842  O   ASN A 225     -16.373   3.337   4.171  1.00 10.560          O  
ATOM   3843  OXT ASN A 225     -15.395   1.734   5.164  1.00 13.610          O  
ATOM   3844  CB  ASN A 225     -18.460   2.328   6.319  1.00 11.650          C  
ATOM   3845  CG  ASN A 225     -19.239   2.364   7.611  1.00 11.650          C  
ATOM   3846  OD1 ASN A 225     -18.899   1.697   8.597  1.00 11.650          O  
ATOM   3847  ND2 ASN A 225     -20.291   3.145   7.625  1.00 11.650          N  
ATOM   3848  H   ASN A 225     -17.930   4.834   6.316  1.00  9.700          H  
ATOM   3849  HA  ASN A 225     -16.514   2.433   7.232  1.00 10.880          H  
ATOM   3850 1HB  ASN A 225     -19.023   2.883   5.566  1.00 13.980          H  
ATOM   3851 2HB  ASN A 225     -18.405   1.296   5.975  1.00 13.980          H  
ATOM   3852 1HD2 ASN A 225     -20.849   3.219   8.453  1.00 13.980          H  
ATOM   3853 2HD2 ASN A 225     -20.539   3.668   6.810  1.00 13.980          H  
TER                                                                             
ATOM   3855  N   MET B 226     -17.036  23.615  42.344  1.00  9.470          N  
ATOM   3856  CA  MET B 226     -17.556  24.013  41.039  1.00  8.450          C  
ATOM   3857  C   MET B 226     -16.607  23.649  39.897  1.00  7.630          C  
ATOM   3858  O   MET B 226     -16.900  22.756  39.107  1.00  7.940          O  
ATOM   3859  CB  MET B 226     -17.885  25.505  41.003  1.00 12.240          C  
ATOM   3860  CG  MET B 226     -18.488  25.981  39.657  1.00 12.240          C  
ATOM   3861  SD  MET B 226     -18.854  27.749  39.605  1.00 12.240          S  
ATOM   3862  CE  MET B 226     -17.221  28.474  39.488  1.00 12.240          C  
ATOM   3863 1H   MET B 226     -17.363  24.259  43.051  1.00 11.360          H  
ATOM   3864 2H   MET B 226     -17.356  22.683  42.565  1.00 11.360          H  
ATOM   3865 3H   MET B 226     -16.027  23.627  42.319  1.00 11.360          H  
ATOM   3866  HA  MET B 226     -18.482  23.466  40.867  1.00 10.140          H  
ATOM   3867 1HB  MET B 226     -18.600  25.741  41.791  1.00 14.690          H  
ATOM   3868 2HB  MET B 226     -16.982  26.077  41.202  1.00 14.690          H  
ATOM   3869 1HG  MET B 226     -17.801  25.761  38.840  1.00 14.690          H  
ATOM   3870 2HG  MET B 226     -19.415  25.437  39.468  1.00 14.690          H  
ATOM   3871 1HE  MET B 226     -17.306  29.558  39.434  1.00 14.690          H  
ATOM   3872 2HE  MET B 226     -16.635  28.213  40.365  1.00 14.690          H  
ATOM   3873 3HE  MET B 226     -16.715  28.107  38.595  1.00 14.690          H  
ATOM   3874  N   GLU B 227     -15.462  24.328  39.796  1.00  6.800          N  
ATOM   3875  CA  GLU B 227     -14.557  24.149  38.652  1.00  6.190          C  
ATOM   3876  C   GLU B 227     -14.083  22.708  38.432  1.00  5.690          C  
ATOM   3877  O   GLU B 227     -13.921  22.265  37.287  1.00  5.690          O  
ATOM   3878  CB  GLU B 227     -13.320  25.037  38.828  1.00  8.910          C  
ATOM   3879  CG  GLU B 227     -13.597  26.548  38.831  1.00  8.910          C  
ATOM   3880  CD  GLU B 227     -13.996  27.078  40.190  1.00  8.910          C  
ATOM   3881  OE1 GLU B 227     -14.233  26.273  41.077  1.00  8.910          O  
ATOM   3882  OE2 GLU B 227     -14.063  28.270  40.346  1.00  8.910          O  
ATOM   3883  H   GLU B 227     -15.211  25.041  40.485  1.00  8.160          H  
ATOM   3884  HA  GLU B 227     -15.089  24.467  37.755  1.00  7.430          H  
ATOM   3885 1HB  GLU B 227     -12.822  24.783  39.764  1.00 10.690          H  
ATOM   3886 2HB  GLU B 227     -12.616  24.833  38.023  1.00 10.690          H  
ATOM   3887 1HG  GLU B 227     -12.703  27.072  38.495  1.00 10.690          H  
ATOM   3888 2HG  GLU B 227     -14.396  26.757  38.119  1.00 10.690          H  
ATOM   3889  N   ASN B 228     -13.961  21.938  39.511  1.00  5.590          N  
ATOM   3890  CA  ASN B 228     -13.468  20.573  39.427  1.00  5.500          C  
ATOM   3891  C   ASN B 228     -14.471  19.596  38.814  1.00  4.870          C  
ATOM   3892  O   ASN B 228     -14.142  18.420  38.593  1.00  5.100          O  
ATOM   3893  CB  ASN B 228     -13.009  20.093  40.784  1.00  7.740          C  
ATOM   3894  CG  ASN B 228     -11.743  20.785  41.220  1.00  7.740          C  
ATOM   3895  OD1 ASN B 228     -10.988  21.334  40.407  1.00  7.740          O  
ATOM   3896  ND2 ASN B 228     -11.496  20.772  42.501  1.00  7.740          N  
ATOM   3897  H   ASN B 228     -14.118  22.347  40.419  1.00  6.710          H  
ATOM   3898  HA  ASN B 228     -12.602  20.583  38.768  1.00  6.600          H  
ATOM   3899 1HB  ASN B 228     -13.788  20.280  41.523  1.00  9.280          H  
ATOM   3900 2HB  ASN B 228     -12.832  19.017  40.752  1.00  9.280          H  
ATOM   3901 1HD2 ASN B 228     -10.672  21.215  42.857  1.00  9.280          H  
ATOM   3902 2HD2 ASN B 228     -12.127  20.318  43.132  1.00  9.280          H  
ATOM   3903  N   ILE B 229     -15.663  20.091  38.454  1.00  4.360          N  
ATOM   3904  CA  ILE B 229     -16.662  19.279  37.781  1.00  3.990          C  
ATOM   3905  C   ILE B 229     -16.068  18.740  36.495  1.00  2.880          C  
ATOM   3906  O   ILE B 229     -16.461  17.671  36.036  1.00  2.820          O  
ATOM   3907  CB  ILE B 229     -17.947  20.102  37.465  1.00  5.730          C  
ATOM   3908  CG1 ILE B 229     -19.139  19.186  37.030  1.00  5.730          C  
ATOM   3909  CG2 ILE B 229     -17.689  21.155  36.349  1.00  5.730          C  
ATOM   3910  CD1 ILE B 229     -19.658  18.244  38.089  1.00  5.730          C  
ATOM   3911  H   ILE B 229     -15.894  21.066  38.666  1.00  5.230          H  
ATOM   3912  HA  ILE B 229     -16.908  18.444  38.427  1.00  4.790          H  
ATOM   3913  HB  ILE B 229     -18.244  20.627  38.370  1.00  6.880          H  
ATOM   3914 1HG1 ILE B 229     -19.959  19.831  36.726  1.00  6.880          H  
ATOM   3915 2HG1 ILE B 229     -18.835  18.592  36.176  1.00  6.880          H  
ATOM   3916 1HG2 ILE B 229     -18.596  21.732  36.193  1.00  6.880          H  
ATOM   3917 2HG2 ILE B 229     -16.885  21.827  36.656  1.00  6.880          H  
ATOM   3918 3HG2 ILE B 229     -17.420  20.677  35.412  1.00  6.880          H  
ATOM   3919 1HD1 ILE B 229     -20.491  17.671  37.685  1.00  6.880          H  
ATOM   3920 2HD1 ILE B 229     -18.886  17.560  38.392  1.00  6.880          H  
ATOM   3921 3HD1 ILE B 229     -19.996  18.814  38.953  1.00  6.880          H  
ATOM   3922  N   ASN B 230     -15.121  19.488  35.911  1.00  2.490          N  
ATOM   3923  CA  ASN B 230     -14.475  19.094  34.683  1.00  1.940          C  
ATOM   3924  C   ASN B 230     -13.651  17.821  34.843  1.00  1.910          C  
ATOM   3925  O   ASN B 230     -13.483  17.076  33.875  1.00  1.920          O  
ATOM   3926  CB  ASN B 230     -13.633  20.233  34.172  1.00  2.940          C  
ATOM   3927  CG  ASN B 230     -14.486  21.354  33.623  1.00  2.940          C  
ATOM   3928  OD1 ASN B 230     -15.652  21.170  33.246  1.00  2.940          O  
ATOM   3929  ND2 ASN B 230     -13.921  22.529  33.577  1.00  2.940          N  
ATOM   3930  H   ASN B 230     -14.855  20.378  36.351  1.00  2.990          H  
ATOM   3931  HA  ASN B 230     -15.246  18.883  33.944  1.00  2.330          H  
ATOM   3932 1HB  ASN B 230     -13.019  20.623  34.989  1.00  3.520          H  
ATOM   3933 2HB  ASN B 230     -12.961  19.877  33.391  1.00  3.520          H  
ATOM   3934 1HD2 ASN B 230     -14.433  23.315  33.230  1.00  3.520          H  
ATOM   3935 2HD2 ASN B 230     -12.980  22.648  33.894  1.00  3.520          H  
ATOM   3936  N   TYR B 231     -13.122  17.547  36.046  1.00  1.900          N  
ATOM   3937  CA  TYR B 231     -12.340  16.341  36.225  1.00  1.890          C  
ATOM   3938  C   TYR B 231     -13.304  15.192  36.367  1.00  1.840          C  
ATOM   3939  O   TYR B 231     -13.038  14.091  35.887  1.00  1.840          O  
ATOM   3940  CB  TYR B 231     -11.426  16.430  37.441  1.00  2.650          C  
ATOM   3941  CG  TYR B 231     -10.308  17.410  37.264  1.00  2.650          C  
ATOM   3942  CD1 TYR B 231     -10.350  18.602  37.946  1.00  2.650          C  
ATOM   3943  CD2 TYR B 231      -9.242  17.123  36.410  1.00  2.650          C  
ATOM   3944  CE1 TYR B 231      -9.343  19.523  37.793  1.00  2.650          C  
ATOM   3945  CE2 TYR B 231      -8.225  18.045  36.252  1.00  2.650          C  
ATOM   3946  CZ  TYR B 231      -8.274  19.244  36.942  1.00  2.650          C  
ATOM   3947  OH  TYR B 231      -7.267  20.168  36.791  1.00  2.650          O  
ATOM   3948  H   TYR B 231     -13.275  18.146  36.857  1.00  2.280          H  
ATOM   3949  HA  TYR B 231     -11.733  16.172  35.337  1.00  2.270          H  
ATOM   3950 1HB  TYR B 231     -12.011  16.727  38.314  1.00  3.180          H  
ATOM   3951 2HB  TYR B 231     -10.997  15.451  37.648  1.00  3.180          H  
ATOM   3952  HD1 TYR B 231     -11.181  18.813  38.608  1.00  3.180          H  
ATOM   3953  HD2 TYR B 231      -9.210  16.177  35.867  1.00  3.180          H  
ATOM   3954  HE1 TYR B 231      -9.385  20.466  38.339  1.00  3.180          H  
ATOM   3955  HE2 TYR B 231      -7.388  17.830  35.586  1.00  3.180          H  
ATOM   3956  HH  TYR B 231      -7.462  20.942  37.328  1.00  3.180          H  
ATOM   3957  N   GLN B 232     -14.442  15.446  37.015  1.00  1.820          N  
ATOM   3958  CA  GLN B 232     -15.429  14.387  37.175  1.00  1.780          C  
ATOM   3959  C   GLN B 232     -15.984  13.982  35.805  1.00  1.690          C  
ATOM   3960  O   GLN B 232     -16.187  12.793  35.536  1.00  1.630          O  
ATOM   3961  CB  GLN B 232     -16.570  14.829  38.078  1.00  2.510          C  
ATOM   3962  CG  GLN B 232     -16.192  15.039  39.527  1.00  2.510          C  
ATOM   3963  CD  GLN B 232     -17.386  15.462  40.329  1.00  2.510          C  
ATOM   3964  OE1 GLN B 232     -18.478  15.534  39.763  1.00  2.510          O  
ATOM   3965  NE2 GLN B 232     -17.210  15.733  41.614  1.00  2.510          N  
ATOM   3966  H   GLN B 232     -14.570  16.377  37.429  1.00  2.180          H  
ATOM   3967  HA  GLN B 232     -14.944  13.519  37.618  1.00  2.140          H  
ATOM   3968 1HB  GLN B 232     -16.989  15.761  37.700  1.00  3.010          H  
ATOM   3969 2HB  GLN B 232     -17.355  14.084  38.046  1.00  3.010          H  
ATOM   3970 1HG  GLN B 232     -15.801  14.110  39.936  1.00  3.010          H  
ATOM   3971 2HG  GLN B 232     -15.438  15.828  39.582  1.00  3.010          H  
ATOM   3972 1HE2 GLN B 232     -17.988  16.015  42.178  1.00  3.010          H  
ATOM   3973 2HE2 GLN B 232     -16.300  15.656  42.025  1.00  3.010          H  
ATOM   3974  N   ILE B 233     -16.203  14.975  34.932  1.00  1.700          N  
ATOM   3975  CA  ILE B 233     -16.703  14.738  33.584  1.00  1.620          C  
ATOM   3976  C   ILE B 233     -15.674  13.944  32.802  1.00  1.480          C  
ATOM   3977  O   ILE B 233     -16.018  12.954  32.142  1.00  1.400          O  
ATOM   3978  CB  ILE B 233     -17.028  16.060  32.863  1.00  2.300          C  
ATOM   3979  CG1 ILE B 233     -18.237  16.748  33.560  1.00  2.300          C  
ATOM   3980  CG2 ILE B 233     -17.343  15.774  31.370  1.00  2.300          C  
ATOM   3981  CD1 ILE B 233     -18.440  18.212  33.190  1.00  2.300          C  
ATOM   3982  H   ILE B 233     -16.048  15.939  35.246  1.00  2.040          H  
ATOM   3983  HA  ILE B 233     -17.614  14.144  33.651  1.00  1.940          H  
ATOM   3984  HB  ILE B 233     -16.170  16.733  32.932  1.00  2.760          H  
ATOM   3985 1HG1 ILE B 233     -19.136  16.211  33.283  1.00  2.760          H  
ATOM   3986 2HG1 ILE B 233     -18.117  16.670  34.630  1.00  2.760          H  
ATOM   3987 1HG2 ILE B 233     -17.559  16.696  30.858  1.00  2.760          H  
ATOM   3988 2HG2 ILE B 233     -16.493  15.307  30.890  1.00  2.760          H  
ATOM   3989 3HG2 ILE B 233     -18.203  15.108  31.298  1.00  2.760          H  
ATOM   3990 1HD1 ILE B 233     -19.308  18.598  33.720  1.00  2.760          H  
ATOM   3991 2HD1 ILE B 233     -17.560  18.786  33.482  1.00  2.760          H  
ATOM   3992 3HD1 ILE B 233     -18.598  18.317  32.126  1.00  2.760          H  
ATOM   3993  N   LEU B 234     -14.405  14.369  32.862  1.00  1.460          N  
ATOM   3994  CA  LEU B 234     -13.350  13.663  32.169  1.00  1.380          C  
ATOM   3995  C   LEU B 234     -13.225  12.224  32.636  1.00  1.250          C  
ATOM   3996  O   LEU B 234     -13.091  11.328  31.803  1.00  1.110          O  
ATOM   3997  CB  LEU B 234     -12.016  14.384  32.357  1.00  1.960          C  
ATOM   3998  CG  LEU B 234     -10.754  13.715  31.745  1.00  1.960          C  
ATOM   3999  CD1 LEU B 234     -10.904  13.538  30.228  1.00  1.960          C  
ATOM   4000  CD2 LEU B 234      -9.555  14.603  32.071  1.00  1.960          C  
ATOM   4001  H   LEU B 234     -14.166  15.222  33.379  1.00  1.750          H  
ATOM   4002  HA  LEU B 234     -13.604  13.664  31.111  1.00  1.660          H  
ATOM   4003 1HB  LEU B 234     -12.110  15.385  31.961  1.00  2.360          H  
ATOM   4004 2HB  LEU B 234     -11.843  14.473  33.429  1.00  2.360          H  
ATOM   4005  HG  LEU B 234     -10.608  12.724  32.188  1.00  2.360          H  
ATOM   4006 1HD1 LEU B 234     -10.017  13.060  29.833  1.00  2.360          H  
ATOM   4007 2HD1 LEU B 234     -11.758  12.902  30.009  1.00  2.360          H  
ATOM   4008 3HD1 LEU B 234     -11.037  14.494  29.758  1.00  2.360          H  
ATOM   4009 1HD2 LEU B 234      -8.657  14.163  31.674  1.00  2.360          H  
ATOM   4010 2HD2 LEU B 234      -9.710  15.590  31.629  1.00  2.360          H  
ATOM   4011 3HD2 LEU B 234      -9.462  14.699  33.154  1.00  2.360          H  
ATOM   4012  N   LYS B 235     -13.235  11.984  33.951  1.00  1.320          N  
ATOM   4013  CA  LYS B 235     -13.118  10.623  34.447  1.00  1.220          C  
ATOM   4014  C   LYS B 235     -14.298   9.759  34.006  1.00  1.080          C  
ATOM   4015  O   LYS B 235     -14.104   8.604  33.622  1.00  0.950          O  
ATOM   4016  CB  LYS B 235     -12.947  10.620  35.959  1.00  1.750          C  
ATOM   4017  CG  LYS B 235     -11.577  11.132  36.412  1.00  1.750          C  
ATOM   4018  CD  LYS B 235     -11.457  11.173  37.923  1.00  1.750          C  
ATOM   4019  CE  LYS B 235     -10.095  11.709  38.356  1.00  1.750          C  
ATOM   4020  NZ  LYS B 235      -9.976  11.787  39.841  1.00  1.750          N  
ATOM   4021  H   LYS B 235     -13.310  12.760  34.616  1.00  1.580          H  
ATOM   4022  HA  LYS B 235     -12.215  10.187  34.013  1.00  1.460          H  
ATOM   4023 1HB  LYS B 235     -13.712  11.263  36.405  1.00  2.100          H  
ATOM   4024 2HB  LYS B 235     -13.091   9.612  36.345  1.00  2.100          H  
ATOM   4025 1HG  LYS B 235     -10.807  10.470  36.011  1.00  2.100          H  
ATOM   4026 2HG  LYS B 235     -11.408  12.130  36.006  1.00  2.100          H  
ATOM   4027 1HD  LYS B 235     -12.237  11.821  38.326  1.00  2.100          H  
ATOM   4028 2HD  LYS B 235     -11.592  10.171  38.329  1.00  2.100          H  
ATOM   4029 1HE  LYS B 235      -9.314  11.054  37.973  1.00  2.100          H  
ATOM   4030 2HE  LYS B 235      -9.955  12.707  37.936  1.00  2.100          H  
ATOM   4031 1HZ  LYS B 235      -9.064  12.147  40.090  1.00  2.100          H  
ATOM   4032 2HZ  LYS B 235     -10.690  12.403  40.203  1.00  2.100          H  
ATOM   4033 3HZ  LYS B 235     -10.093  10.866  40.240  1.00  2.100          H  
ATOM   4034  N   ARG B 236     -15.528  10.295  34.046  1.00  1.120          N  
ATOM   4035  CA  ARG B 236     -16.658   9.500  33.584  1.00  1.030          C  
ATOM   4036  C   ARG B 236     -16.522   9.195  32.096  1.00  0.930          C  
ATOM   4037  O   ARG B 236     -16.814   8.076  31.652  1.00  0.810          O  
ATOM   4038  CB  ARG B 236     -17.991  10.189  33.837  1.00  1.480          C  
ATOM   4039  CG  ARG B 236     -18.438  10.245  35.297  1.00  1.480          C  
ATOM   4040  CD  ARG B 236     -19.876  10.628  35.414  1.00  1.480          C  
ATOM   4041  NE  ARG B 236     -20.155  11.974  34.897  1.00  1.480          N  
ATOM   4042  CZ  ARG B 236     -20.097  13.131  35.600  1.00  1.480          C  
ATOM   4043  NH1 ARG B 236     -19.768  13.148  36.874  1.00  1.480          N  
ATOM   4044  NH2 ARG B 236     -20.390  14.264  34.992  1.00  1.480          N  
ATOM   4045  H   ARG B 236     -15.678  11.241  34.414  1.00  1.340          H  
ATOM   4046  HA  ARG B 236     -16.658   8.557  34.129  1.00  1.240          H  
ATOM   4047 1HB  ARG B 236     -17.918  11.221  33.483  1.00  1.770          H  
ATOM   4048 2HB  ARG B 236     -18.771   9.699  33.260  1.00  1.770          H  
ATOM   4049 1HG  ARG B 236     -18.303   9.265  35.753  1.00  1.770          H  
ATOM   4050 2HG  ARG B 236     -17.843  10.975  35.836  1.00  1.770          H  
ATOM   4051 1HD  ARG B 236     -20.473   9.919  34.840  1.00  1.770          H  
ATOM   4052 2HD  ARG B 236     -20.183  10.582  36.455  1.00  1.770          H  
ATOM   4053  HE  ARG B 236     -20.427  12.041  33.925  1.00  1.770          H  
ATOM   4054 1HH1 ARG B 236     -19.544  12.292  37.356  1.00  1.770          H  
ATOM   4055 2HH1 ARG B 236     -19.763  14.030  37.376  1.00  1.770          H  
ATOM   4056 1HH2 ARG B 236     -20.651  14.260  34.015  1.00  1.770          H  
ATOM   4057 2HH2 ARG B 236     -20.352  15.136  35.503  1.00  1.770          H  
ATOM   4058  N   SER B 237     -16.064  10.191  31.324  1.00  1.000          N  
ATOM   4059  CA  SER B 237     -15.890  10.045  29.891  1.00  0.940          C  
ATOM   4060  C   SER B 237     -14.838   8.973  29.613  1.00  0.810          C  
ATOM   4061  O   SER B 237     -15.041   8.115  28.756  1.00  0.710          O  
ATOM   4062  CB  SER B 237     -15.462  11.373  29.297  1.00  1.340          C  
ATOM   4063  OG  SER B 237     -16.459  12.352  29.462  1.00  1.340          O  
ATOM   4064  H   SER B 237     -15.873  11.102  31.745  1.00  1.200          H  
ATOM   4065  HA  SER B 237     -16.838   9.739  29.448  1.00  1.130          H  
ATOM   4066 1HB  SER B 237     -14.542  11.705  29.761  1.00  1.610          H  
ATOM   4067 2HB  SER B 237     -15.266  11.233  28.237  1.00  1.610          H  
ATOM   4068  HG  SER B 237     -16.482  12.530  30.428  1.00  1.610          H  
ATOM   4069  N   GLU B 238     -13.740   8.989  30.377  1.00  0.840          N  
ATOM   4070  CA  GLU B 238     -12.672   8.009  30.254  1.00  0.770          C  
ATOM   4071  C   GLU B 238     -13.176   6.600  30.497  1.00  0.670          C  
ATOM   4072  O   GLU B 238     -12.828   5.677  29.750  1.00  0.590          O  
ATOM   4073  CB  GLU B 238     -11.569   8.336  31.244  1.00  1.110          C  
ATOM   4074  CG  GLU B 238     -10.393   7.404  31.269  1.00  1.110          C  
ATOM   4075  CD  GLU B 238      -9.390   7.914  32.241  1.00  1.110          C  
ATOM   4076  OE1 GLU B 238      -9.161   9.097  32.210  1.00  1.110          O  
ATOM   4077  OE2 GLU B 238      -8.856   7.157  33.033  1.00  1.110          O  
ATOM   4078  H   GLU B 238     -13.618   9.752  31.046  1.00  1.010          H  
ATOM   4079  HA  GLU B 238     -12.270   8.064  29.246  1.00  0.920          H  
ATOM   4080 1HB  GLU B 238     -11.199   9.342  31.041  1.00  1.330          H  
ATOM   4081 2HB  GLU B 238     -11.985   8.350  32.245  1.00  1.330          H  
ATOM   4082 1HG  GLU B 238     -10.713   6.405  31.570  1.00  1.330          H  
ATOM   4083 2HG  GLU B 238      -9.954   7.340  30.272  1.00  1.330          H  
ATOM   4084  N   LYS B 239     -13.992   6.425  31.545  1.00  0.690          N  
ATOM   4085  CA  LYS B 239     -14.551   5.117  31.835  1.00  0.630          C  
ATOM   4086  C   LYS B 239     -15.429   4.650  30.679  1.00  0.560          C  
ATOM   4087  O   LYS B 239     -15.359   3.479  30.293  1.00  0.510          O  
ATOM   4088  CB  LYS B 239     -15.328   5.139  33.150  1.00  0.910          C  
ATOM   4089  CG  LYS B 239     -14.434   5.259  34.388  1.00  0.910          C  
ATOM   4090  CD  LYS B 239     -15.249   5.321  35.679  1.00  0.910          C  
ATOM   4091  CE  LYS B 239     -14.343   5.465  36.898  1.00  0.910          C  
ATOM   4092  NZ  LYS B 239     -15.122   5.554  38.167  1.00  0.910          N  
ATOM   4093  H   LYS B 239     -14.187   7.221  32.165  1.00  0.830          H  
ATOM   4094  HA  LYS B 239     -13.730   4.410  31.936  1.00  0.760          H  
ATOM   4095 1HB  LYS B 239     -16.010   5.992  33.148  1.00  1.090          H  
ATOM   4096 2HB  LYS B 239     -15.927   4.236  33.238  1.00  1.090          H  
ATOM   4097 1HG  LYS B 239     -13.769   4.396  34.429  1.00  1.090          H  
ATOM   4098 2HG  LYS B 239     -13.821   6.155  34.305  1.00  1.090          H  
ATOM   4099 1HD  LYS B 239     -15.920   6.183  35.637  1.00  1.090          H  
ATOM   4100 2HD  LYS B 239     -15.848   4.418  35.782  1.00  1.090          H  
ATOM   4101 1HE  LYS B 239     -13.679   4.604  36.951  1.00  1.090          H  
ATOM   4102 2HE  LYS B 239     -13.743   6.370  36.789  1.00  1.090          H  
ATOM   4103 1HZ  LYS B 239     -14.488   5.649  38.948  1.00  1.090          H  
ATOM   4104 2HZ  LYS B 239     -15.734   6.358  38.132  1.00  1.090          H  
ATOM   4105 3HZ  LYS B 239     -15.675   4.717  38.284  1.00  1.090          H  
ATOM   4106  N   LYS B 240     -16.232   5.563  30.104  1.00  0.580          N  
ATOM   4107  CA  LYS B 240     -17.066   5.233  28.951  1.00  0.560          C  
ATOM   4108  C   LYS B 240     -16.212   4.769  27.780  1.00  0.530          C  
ATOM   4109  O   LYS B 240     -16.558   3.787  27.115  1.00  0.530          O  
ATOM   4110  CB  LYS B 240     -17.906   6.429  28.493  1.00  0.790          C  
ATOM   4111  CG  LYS B 240     -18.844   6.148  27.290  1.00  0.790          C  
ATOM   4112  CD  LYS B 240     -19.617   7.412  26.899  1.00  0.790          C  
ATOM   4113  CE  LYS B 240     -20.506   7.197  25.685  1.00  0.790          C  
ATOM   4114  NZ  LYS B 240     -21.158   8.473  25.253  1.00  0.790          N  
ATOM   4115  H   LYS B 240     -16.293   6.500  30.518  1.00  0.700          H  
ATOM   4116  HA  LYS B 240     -17.733   4.419  29.230  1.00  0.670          H  
ATOM   4117 1HB  LYS B 240     -18.502   6.796  29.330  1.00  0.950          H  
ATOM   4118 2HB  LYS B 240     -17.248   7.235  28.193  1.00  0.950          H  
ATOM   4119 1HG  LYS B 240     -18.255   5.826  26.428  1.00  0.950          H  
ATOM   4120 2HG  LYS B 240     -19.545   5.352  27.545  1.00  0.950          H  
ATOM   4121 1HD  LYS B 240     -20.233   7.744  27.735  1.00  0.950          H  
ATOM   4122 2HD  LYS B 240     -18.904   8.203  26.657  1.00  0.950          H  
ATOM   4123 1HE  LYS B 240     -19.912   6.815  24.859  1.00  0.950          H  
ATOM   4124 2HE  LYS B 240     -21.279   6.470  25.934  1.00  0.950          H  
ATOM   4125 1HZ  LYS B 240     -21.739   8.309  24.445  1.00  0.950          H  
ATOM   4126 2HZ  LYS B 240     -21.716   8.849  26.000  1.00  0.950          H  
ATOM   4127 3HZ  LYS B 240     -20.427   9.153  24.989  1.00  0.950          H  
ATOM   4128  N   LEU B 241     -15.110   5.479  27.503  1.00  0.520          N  
ATOM   4129  CA  LEU B 241     -14.277   5.115  26.369  1.00  0.500          C  
ATOM   4130  C   LEU B 241     -13.685   3.743  26.581  1.00  0.480          C  
ATOM   4131  O   LEU B 241     -13.651   2.936  25.650  1.00  0.460          O  
ATOM   4132  CB  LEU B 241     -13.111   6.084  26.206  1.00  0.710          C  
ATOM   4133  CG  LEU B 241     -13.457   7.525  25.884  1.00  0.710          C  
ATOM   4134  CD1 LEU B 241     -12.167   8.311  25.847  1.00  0.710          C  
ATOM   4135  CD2 LEU B 241     -14.263   7.631  24.625  1.00  0.710          C  
ATOM   4136  H   LEU B 241     -14.907   6.317  28.059  1.00  0.620          H  
ATOM   4137  HA  LEU B 241     -14.888   5.077  25.475  1.00  0.600          H  
ATOM   4138 1HB  LEU B 241     -12.537   6.083  27.133  1.00  0.850          H  
ATOM   4139 2HB  LEU B 241     -12.467   5.716  25.407  1.00  0.850          H  
ATOM   4140  HG  LEU B 241     -14.038   7.932  26.672  1.00  0.850          H  
ATOM   4141 1HD1 LEU B 241     -12.389   9.360  25.667  1.00  0.850          H  
ATOM   4142 2HD1 LEU B 241     -11.649   8.217  26.799  1.00  0.850          H  
ATOM   4143 3HD1 LEU B 241     -11.536   7.922  25.050  1.00  0.850          H  
ATOM   4144 1HD2 LEU B 241     -14.481   8.676  24.470  1.00  0.850          H  
ATOM   4145 2HD2 LEU B 241     -13.713   7.240  23.795  1.00  0.850          H  
ATOM   4146 3HD2 LEU B 241     -15.197   7.093  24.718  1.00  0.850          H  
ATOM   4147  N   LEU B 242     -13.240   3.453  27.805  1.00  0.530          N  
ATOM   4148  CA  LEU B 242     -12.714   2.133  28.069  1.00  0.570          C  
ATOM   4149  C   LEU B 242     -13.794   1.076  27.932  1.00  0.550          C  
ATOM   4150  O   LEU B 242     -13.568   0.076  27.264  1.00  0.530          O  
ATOM   4151  CB  LEU B 242     -12.043   2.080  29.444  1.00  0.780          C  
ATOM   4152  CG  LEU B 242     -10.662   2.795  29.556  1.00  0.780          C  
ATOM   4153  CD1 LEU B 242     -10.251   2.896  31.006  1.00  0.780          C  
ATOM   4154  CD2 LEU B 242      -9.580   1.968  28.786  1.00  0.780          C  
ATOM   4155  H   LEU B 242     -13.247   4.169  28.541  1.00  0.640          H  
ATOM   4156  HA  LEU B 242     -11.964   1.925  27.319  1.00  0.680          H  
ATOM   4157 1HB  LEU B 242     -12.715   2.566  30.157  1.00  0.940          H  
ATOM   4158 2HB  LEU B 242     -11.932   1.058  29.738  1.00  0.940          H  
ATOM   4159  HG  LEU B 242     -10.737   3.805  29.145  1.00  0.940          H  
ATOM   4160 1HD1 LEU B 242      -9.288   3.396  31.074  1.00  0.940          H  
ATOM   4161 2HD1 LEU B 242     -10.998   3.476  31.556  1.00  0.940          H  
ATOM   4162 3HD1 LEU B 242     -10.172   1.898  31.439  1.00  0.940          H  
ATOM   4163 1HD2 LEU B 242      -8.632   2.454  28.878  1.00  0.940          H  
ATOM   4164 2HD2 LEU B 242      -9.499   0.984  29.212  1.00  0.940          H  
ATOM   4165 3HD2 LEU B 242      -9.824   1.878  27.736  1.00  0.940          H  
ATOM   4166  N   LYS B 243     -15.008   1.332  28.425  1.00  0.560          N  
ATOM   4167  CA  LYS B 243     -16.085   0.362  28.270  1.00  0.560          C  
ATOM   4168  C   LYS B 243     -16.309   0.056  26.794  1.00  0.510          C  
ATOM   4169  O   LYS B 243     -16.392  -1.116  26.419  1.00  0.520          O  
ATOM   4170  CB  LYS B 243     -17.384   0.884  28.901  1.00  0.780          C  
ATOM   4171  CG  LYS B 243     -18.614  -0.076  28.852  1.00  0.780          C  
ATOM   4172  CD  LYS B 243     -19.815   0.570  29.597  1.00  0.780          C  
ATOM   4173  CE  LYS B 243     -21.049  -0.368  29.761  1.00  0.780          C  
ATOM   4174  NZ  LYS B 243     -21.835  -0.579  28.484  1.00  0.780          N  
ATOM   4175  H   LYS B 243     -15.170   2.183  28.971  1.00  0.670          H  
ATOM   4176  HA  LYS B 243     -15.796  -0.561  28.768  1.00  0.670          H  
ATOM   4177 1HB  LYS B 243     -17.193   1.146  29.940  1.00  0.940          H  
ATOM   4178 2HB  LYS B 243     -17.674   1.799  28.390  1.00  0.940          H  
ATOM   4179 1HG  LYS B 243     -18.889  -0.269  27.810  1.00  0.940          H  
ATOM   4180 2HG  LYS B 243     -18.358  -1.027  29.321  1.00  0.940          H  
ATOM   4181 1HD  LYS B 243     -19.486   0.895  30.586  1.00  0.940          H  
ATOM   4182 2HD  LYS B 243     -20.128   1.453  29.040  1.00  0.940          H  
ATOM   4183 1HE  LYS B 243     -20.710  -1.336  30.126  1.00  0.940          H  
ATOM   4184 2HE  LYS B 243     -21.712   0.073  30.503  1.00  0.940          H  
ATOM   4185 1HZ  LYS B 243     -22.619  -1.186  28.675  1.00  0.940          H  
ATOM   4186 2HZ  LYS B 243     -22.176   0.303  28.138  1.00  0.940          H  
ATOM   4187 3HZ  LYS B 243     -21.261  -1.026  27.756  1.00  0.940          H  
ATOM   4188  N   LEU B 244     -16.390   1.101  25.953  1.00  0.470          N  
ATOM   4189  CA  LEU B 244     -16.614   0.897  24.525  1.00  0.430          C  
ATOM   4190  C   LEU B 244     -15.465   0.123  23.901  1.00  0.400          C  
ATOM   4191  O   LEU B 244     -15.689  -0.796  23.103  1.00  0.390          O  
ATOM   4192  CB  LEU B 244     -16.721   2.253  23.809  1.00  0.620          C  
ATOM   4193  CG  LEU B 244     -17.954   3.132  24.062  1.00  0.620          C  
ATOM   4194  CD1 LEU B 244     -17.708   4.510  23.398  1.00  0.620          C  
ATOM   4195  CD2 LEU B 244     -19.202   2.472  23.492  1.00  0.620          C  
ATOM   4196  H   LEU B 244     -16.320   2.052  26.331  1.00  0.560          H  
ATOM   4197  HA  LEU B 244     -17.525   0.316  24.397  1.00  0.520          H  
ATOM   4198 1HB  LEU B 244     -15.892   2.839  24.165  1.00  0.740          H  
ATOM   4199 2HB  LEU B 244     -16.608   2.103  22.736  1.00  0.740          H  
ATOM   4200  HG  LEU B 244     -18.085   3.284  25.134  1.00  0.740          H  
ATOM   4201 1HD1 LEU B 244     -18.565   5.154  23.575  1.00  0.740          H  
ATOM   4202 2HD1 LEU B 244     -16.819   4.972  23.825  1.00  0.740          H  
ATOM   4203 3HD1 LEU B 244     -17.569   4.381  22.325  1.00  0.740          H  
ATOM   4204 1HD2 LEU B 244     -20.055   3.113  23.679  1.00  0.740          H  
ATOM   4205 2HD2 LEU B 244     -19.079   2.325  22.418  1.00  0.740          H  
ATOM   4206 3HD2 LEU B 244     -19.375   1.507  23.970  1.00  0.740          H  
ATOM   4207  N   PHE B 245     -14.234   0.465  24.300  1.00  0.400          N  
ATOM   4208  CA  PHE B 245     -13.032  -0.196  23.834  1.00  0.410          C  
ATOM   4209  C   PHE B 245     -13.068  -1.660  24.160  1.00  0.430          C  
ATOM   4210  O   PHE B 245     -12.815  -2.479  23.286  1.00  0.440          O  
ATOM   4211  CB  PHE B 245     -11.790   0.453  24.427  1.00  0.570          C  
ATOM   4212  CG  PHE B 245     -10.489  -0.209  24.089  1.00  0.570          C  
ATOM   4213  CD1 PHE B 245      -9.911  -0.084  22.836  1.00  0.570          C  
ATOM   4214  CD2 PHE B 245      -9.820  -0.933  25.045  1.00  0.570          C  
ATOM   4215  CE1 PHE B 245      -8.714  -0.664  22.559  1.00  0.570          C  
ATOM   4216  CE2 PHE B 245      -8.610  -1.524  24.764  1.00  0.570          C  
ATOM   4217  CZ  PHE B 245      -8.053  -1.386  23.519  1.00  0.570          C  
ATOM   4218  H   PHE B 245     -14.122   1.262  24.934  1.00  0.480          H  
ATOM   4219  HA  PHE B 245     -12.986  -0.111  22.756  1.00  0.490          H  
ATOM   4220 1HB  PHE B 245     -11.755   1.490  24.121  1.00  0.680          H  
ATOM   4221 2HB  PHE B 245     -11.880   0.449  25.497  1.00  0.680          H  
ATOM   4222  HD1 PHE B 245     -10.415   0.481  22.068  1.00  0.680          H  
ATOM   4223  HD2 PHE B 245     -10.265  -1.032  26.037  1.00  0.680          H  
ATOM   4224  HE1 PHE B 245      -8.287  -0.548  21.571  1.00  0.680          H  
ATOM   4225  HE2 PHE B 245      -8.091  -2.099  25.531  1.00  0.680          H  
ATOM   4226  HZ  PHE B 245      -7.096  -1.850  23.294  1.00  0.680          H  
ATOM   4227  N   PHE B 246     -13.374  -2.002  25.403  1.00  0.460          N  
ATOM   4228  CA  PHE B 246     -13.401  -3.386  25.804  1.00  0.480          C  
ATOM   4229  C   PHE B 246     -14.533  -4.163  25.150  1.00  0.470          C  
ATOM   4230  O   PHE B 246     -14.327  -5.325  24.808  1.00  0.450          O  
ATOM   4231  CB  PHE B 246     -13.403  -3.499  27.318  1.00  0.660          C  
ATOM   4232  CG  PHE B 246     -12.060  -3.073  27.855  1.00  0.660          C  
ATOM   4233  CD1 PHE B 246     -11.973  -2.032  28.735  1.00  0.660          C  
ATOM   4234  CD2 PHE B 246     -10.866  -3.668  27.416  1.00  0.660          C  
ATOM   4235  CE1 PHE B 246     -10.765  -1.591  29.154  1.00  0.660          C  
ATOM   4236  CE2 PHE B 246      -9.672  -3.223  27.840  1.00  0.660          C  
ATOM   4237  CZ  PHE B 246      -9.623  -2.175  28.696  1.00  0.660          C  
ATOM   4238  H   PHE B 246     -13.556  -1.272  26.088  1.00  0.550          H  
ATOM   4239  HA  PHE B 246     -12.479  -3.829  25.455  1.00  0.580          H  
ATOM   4240 1HB  PHE B 246     -14.169  -2.832  27.728  1.00  0.800          H  
ATOM   4241 2HB  PHE B 246     -13.625  -4.502  27.635  1.00  0.800          H  
ATOM   4242  HD1 PHE B 246     -12.883  -1.546  29.086  1.00  0.800          H  
ATOM   4243  HD2 PHE B 246     -10.882  -4.480  26.718  1.00  0.800          H  
ATOM   4244  HE1 PHE B 246     -10.708  -0.767  29.851  1.00  0.800          H  
ATOM   4245  HE2 PHE B 246      -8.752  -3.698  27.488  1.00  0.800          H  
ATOM   4246  HZ  PHE B 246      -8.673  -1.802  29.029  1.00  0.800          H  
ATOM   4247  N   GLU B 247     -15.725  -3.569  24.957  1.00  0.480          N  
ATOM   4248  CA  GLU B 247     -16.792  -4.311  24.273  1.00  0.500          C  
ATOM   4249  C   GLU B 247     -16.318  -4.650  22.864  1.00  0.490          C  
ATOM   4250  O   GLU B 247     -16.470  -5.781  22.395  1.00  0.490          O  
ATOM   4251  CB  GLU B 247     -18.071  -3.469  24.203  1.00  0.690          C  
ATOM   4252  CG  GLU B 247     -18.776  -3.283  25.542  1.00  0.690          C  
ATOM   4253  CD  GLU B 247     -19.901  -2.267  25.507  1.00  0.690          C  
ATOM   4254  OE1 GLU B 247     -20.098  -1.638  24.497  1.00  0.690          O  
ATOM   4255  OE2 GLU B 247     -20.557  -2.124  26.516  1.00  0.690          O  
ATOM   4256  H   GLU B 247     -15.901  -2.620  25.310  1.00  0.580          H  
ATOM   4257  HA  GLU B 247     -16.990  -5.236  24.811  1.00  0.600          H  
ATOM   4258 1HB  GLU B 247     -17.820  -2.476  23.819  1.00  0.830          H  
ATOM   4259 2HB  GLU B 247     -18.773  -3.924  23.502  1.00  0.830          H  
ATOM   4260 1HG  GLU B 247     -19.192  -4.245  25.843  1.00  0.830          H  
ATOM   4261 2HG  GLU B 247     -18.052  -2.992  26.297  1.00  0.830          H  
ATOM   4262  N   TYR B 248     -15.686  -3.673  22.225  1.00  0.490          N  
ATOM   4263  CA  TYR B 248     -15.087  -3.792  20.917  1.00  0.520          C  
ATOM   4264  C   TYR B 248     -13.991  -4.849  20.898  1.00  0.440          C  
ATOM   4265  O   TYR B 248     -13.904  -5.664  19.978  1.00  0.460          O  
ATOM   4266  CB  TYR B 248     -14.613  -2.423  20.477  1.00  0.720          C  
ATOM   4267  CG  TYR B 248     -13.809  -2.401  19.292  1.00  0.720          C  
ATOM   4268  CD1 TYR B 248     -14.336  -2.720  18.070  1.00  0.720          C  
ATOM   4269  CD2 TYR B 248     -12.517  -2.002  19.411  1.00  0.720          C  
ATOM   4270  CE1 TYR B 248     -13.548  -2.645  16.971  1.00  0.720          C  
ATOM   4271  CE2 TYR B 248     -11.760  -1.928  18.316  1.00  0.720          C  
ATOM   4272  CZ  TYR B 248     -12.255  -2.245  17.111  1.00  0.720          C  
ATOM   4273  OH  TYR B 248     -11.471  -2.143  16.031  1.00  0.720          O  
ATOM   4274  H   TYR B 248     -15.633  -2.751  22.674  1.00  0.590          H  
ATOM   4275  HA  TYR B 248     -15.865  -4.113  20.224  1.00  0.620          H  
ATOM   4276 1HB  TYR B 248     -15.473  -1.787  20.320  1.00  0.860          H  
ATOM   4277 2HB  TYR B 248     -14.046  -1.972  21.265  1.00  0.860          H  
ATOM   4278  HD1 TYR B 248     -15.367  -3.033  17.983  1.00  0.860          H  
ATOM   4279  HD2 TYR B 248     -12.106  -1.737  20.389  1.00  0.860          H  
ATOM   4280  HE1 TYR B 248     -13.936  -2.892  15.999  1.00  0.860          H  
ATOM   4281  HE2 TYR B 248     -10.762  -1.614  18.392  1.00  0.860          H  
ATOM   4282  HH  TYR B 248     -10.624  -1.707  16.279  1.00  0.860          H  
ATOM   4283  N   PHE B 249     -13.108  -4.792  21.884  1.00  0.370          N  
ATOM   4284  CA  PHE B 249     -11.997  -5.703  22.005  1.00  0.310          C  
ATOM   4285  C   PHE B 249     -12.593  -7.120  22.086  1.00  0.340          C  
ATOM   4286  O   PHE B 249     -12.104  -8.040  21.420  1.00  0.390          O  
ATOM   4287  CB  PHE B 249     -11.227  -5.382  23.285  1.00  0.460          C  
ATOM   4288  CG  PHE B 249      -9.857  -5.912  23.392  1.00  0.460          C  
ATOM   4289  CD1 PHE B 249      -8.854  -5.007  23.604  1.00  0.460          C  
ATOM   4290  CD2 PHE B 249      -9.520  -7.224  23.223  1.00  0.460          C  
ATOM   4291  CE1 PHE B 249      -7.558  -5.384  23.662  1.00  0.460          C  
ATOM   4292  CE2 PHE B 249      -8.232  -7.599  23.284  1.00  0.460          C  
ATOM   4293  CZ  PHE B 249      -7.259  -6.690  23.496  1.00  0.460          C  
ATOM   4294  H   PHE B 249     -13.205  -4.054  22.572  1.00  0.440          H  
ATOM   4295  HA  PHE B 249     -11.359  -5.630  21.129  1.00  0.370          H  
ATOM   4296 1HB  PHE B 249     -11.169  -4.303  23.382  1.00  0.550          H  
ATOM   4297 2HB  PHE B 249     -11.795  -5.744  24.130  1.00  0.550          H  
ATOM   4298  HD1 PHE B 249      -9.126  -3.966  23.723  1.00  0.550          H  
ATOM   4299  HD2 PHE B 249     -10.273  -7.968  23.040  1.00  0.550          H  
ATOM   4300  HE1 PHE B 249      -6.772  -4.650  23.832  1.00  0.550          H  
ATOM   4301  HE2 PHE B 249      -7.968  -8.633  23.159  1.00  0.550          H  
ATOM   4302  HZ  PHE B 249      -6.253  -7.021  23.527  1.00  0.550          H  
ATOM   4303  N   LYS B 250     -13.643  -7.308  22.925  1.00  0.360          N  
ATOM   4304  CA  LYS B 250     -14.307  -8.604  23.043  1.00  0.440          C  
ATOM   4305  C   LYS B 250     -14.908  -9.027  21.718  1.00  0.490          C  
ATOM   4306  O   LYS B 250     -14.784 -10.181  21.343  1.00  0.540          O  
ATOM   4307  CB  LYS B 250     -15.422  -8.633  24.097  1.00  0.580          C  
ATOM   4308  CG  LYS B 250     -14.982  -8.600  25.550  1.00  0.580          C  
ATOM   4309  CD  LYS B 250     -16.203  -8.654  26.473  1.00  0.580          C  
ATOM   4310  CE  LYS B 250     -15.821  -8.633  27.938  1.00  0.580          C  
ATOM   4311  NZ  LYS B 250     -17.027  -8.705  28.821  1.00  0.580          N  
ATOM   4312  H   LYS B 250     -13.977  -6.527  23.491  1.00  0.430          H  
ATOM   4313  HA  LYS B 250     -13.563  -9.343  23.326  1.00  0.530          H  
ATOM   4314 1HB  LYS B 250     -16.078  -7.779  23.941  1.00  0.700          H  
ATOM   4315 2HB  LYS B 250     -16.023  -9.531  23.954  1.00  0.700          H  
ATOM   4316 1HG  LYS B 250     -14.316  -9.438  25.762  1.00  0.700          H  
ATOM   4317 2HG  LYS B 250     -14.454  -7.683  25.729  1.00  0.700          H  
ATOM   4318 1HD  LYS B 250     -16.838  -7.788  26.269  1.00  0.700          H  
ATOM   4319 2HD  LYS B 250     -16.775  -9.558  26.267  1.00  0.700          H  
ATOM   4320 1HE  LYS B 250     -15.169  -9.478  28.153  1.00  0.700          H  
ATOM   4321 2HE  LYS B 250     -15.289  -7.712  28.151  1.00  0.700          H  
ATOM   4322 1HZ  LYS B 250     -16.743  -8.686  29.790  1.00  0.700          H  
ATOM   4323 2HZ  LYS B 250     -17.632  -7.917  28.635  1.00  0.700          H  
ATOM   4324 3HZ  LYS B 250     -17.528  -9.563  28.636  1.00  0.700          H  
ATOM   4325  N   HIS B 251     -15.498  -8.102  20.956  1.00  0.510          N  
ATOM   4326  CA  HIS B 251     -16.066  -8.464  19.660  1.00  0.580          C  
ATOM   4327  C   HIS B 251     -14.984  -9.070  18.769  1.00  0.560          C  
ATOM   4328  O   HIS B 251     -15.193 -10.117  18.141  1.00  0.610          O  
ATOM   4329  CB  HIS B 251     -16.647  -7.216  18.969  1.00  0.780          C  
ATOM   4330  CG  HIS B 251     -17.916  -6.680  19.574  1.00  0.780          C  
ATOM   4331  ND1 HIS B 251     -18.398  -5.416  19.280  1.00  0.780          N  
ATOM   4332  CD2 HIS B 251     -18.804  -7.226  20.444  1.00  0.780          C  
ATOM   4333  CE1 HIS B 251     -19.520  -5.211  19.948  1.00  0.780          C  
ATOM   4334  NE2 HIS B 251     -19.789  -6.292  20.659  1.00  0.780          N  
ATOM   4335  H   HIS B 251     -15.638  -7.157  21.330  1.00  0.610          H  
ATOM   4336  HA  HIS B 251     -16.853  -9.200  19.789  1.00  0.700          H  
ATOM   4337 1HB  HIS B 251     -15.928  -6.425  19.013  1.00  0.940          H  
ATOM   4338 2HB  HIS B 251     -16.802  -7.404  17.922  1.00  0.940          H  
ATOM   4339  HD2 HIS B 251     -18.750  -8.217  20.892  1.00  0.940          H  
ATOM   4340  HE1 HIS B 251     -20.124  -4.304  19.915  1.00  0.940          H  
ATOM   4341  HE2 HIS B 251     -20.589  -6.419  21.265  1.00  0.940          H  
ATOM   4342  N   VAL B 252     -13.795  -8.468  18.802  1.00  0.520          N  
ATOM   4343  CA  VAL B 252     -12.656  -8.960  18.038  1.00  0.540          C  
ATOM   4344  C   VAL B 252     -12.231 -10.359  18.555  1.00  0.540          C  
ATOM   4345  O   VAL B 252     -12.003 -11.273  17.747  1.00  0.580          O  
ATOM   4346  CB  VAL B 252     -11.510  -7.921  18.098  1.00  0.750          C  
ATOM   4347  CG1 VAL B 252     -10.243  -8.456  17.461  1.00  0.750          C  
ATOM   4348  CG2 VAL B 252     -11.984  -6.645  17.387  1.00  0.750          C  
ATOM   4349  H   VAL B 252     -13.732  -7.587  19.329  1.00  0.620          H  
ATOM   4350  HA  VAL B 252     -12.958  -9.054  16.998  1.00  0.650          H  
ATOM   4351  HB  VAL B 252     -11.278  -7.693  19.132  1.00  0.900          H  
ATOM   4352 1HG1 VAL B 252      -9.467  -7.691  17.523  1.00  0.900          H  
ATOM   4353 2HG1 VAL B 252      -9.910  -9.344  17.970  1.00  0.900          H  
ATOM   4354 3HG1 VAL B 252     -10.439  -8.691  16.415  1.00  0.900          H  
ATOM   4355 1HG2 VAL B 252     -11.229  -5.910  17.414  1.00  0.900          H  
ATOM   4356 2HG2 VAL B 252     -12.214  -6.866  16.377  1.00  0.900          H  
ATOM   4357 3HG2 VAL B 252     -12.871  -6.256  17.862  1.00  0.900          H  
ATOM   4358  N   ILE B 253     -12.157 -10.542  19.882  1.00  0.520          N  
ATOM   4359  CA  ILE B 253     -11.826 -11.846  20.464  1.00  0.580          C  
ATOM   4360  C   ILE B 253     -12.843 -12.888  20.053  1.00  0.630          C  
ATOM   4361  O   ILE B 253     -12.470 -14.002  19.691  1.00  0.670          O  
ATOM   4362  CB  ILE B 253     -11.750 -11.830  22.016  1.00  0.790          C  
ATOM   4363  CG1 ILE B 253     -10.553 -11.000  22.488  1.00  0.790          C  
ATOM   4364  CG2 ILE B 253     -11.640 -13.298  22.560  1.00  0.790          C  
ATOM   4365  CD1 ILE B 253     -10.537 -10.619  23.977  1.00  0.790          C  
ATOM   4366  H   ILE B 253     -12.320  -9.732  20.492  1.00  0.620          H  
ATOM   4367  HA  ILE B 253     -10.856 -12.156  20.072  1.00  0.700          H  
ATOM   4368  HB  ILE B 253     -12.652 -11.367  22.412  1.00  0.950          H  
ATOM   4369 1HG1 ILE B 253      -9.678 -11.601  22.314  1.00  0.950          H  
ATOM   4370 2HG1 ILE B 253     -10.490 -10.095  21.884  1.00  0.950          H  
ATOM   4371 1HG2 ILE B 253     -11.602 -13.291  23.639  1.00  0.950          H  
ATOM   4372 2HG2 ILE B 253     -12.504 -13.892  22.261  1.00  0.950          H  
ATOM   4373 3HG2 ILE B 253     -10.733 -13.768  22.171  1.00  0.950          H  
ATOM   4374 1HD1 ILE B 253      -9.629 -10.068  24.199  1.00  0.950          H  
ATOM   4375 2HD1 ILE B 253     -11.401  -9.994  24.207  1.00  0.950          H  
ATOM   4376 3HD1 ILE B 253     -10.564 -11.500  24.594  1.00  0.950          H  
ATOM   4377  N   ASN B 254     -14.128 -12.541  20.149  1.00  0.650          N  
ATOM   4378  CA  ASN B 254     -15.210 -13.443  19.832  1.00  0.720          C  
ATOM   4379  C   ASN B 254     -15.122 -13.883  18.382  1.00  0.680          C  
ATOM   4380  O   ASN B 254     -15.334 -15.060  18.083  1.00  0.710          O  
ATOM   4381  CB  ASN B 254     -16.538 -12.766  20.098  1.00  0.980          C  
ATOM   4382  CG  ASN B 254     -16.849 -12.577  21.565  1.00  0.980          C  
ATOM   4383  OD1 ASN B 254     -16.302 -13.229  22.459  1.00  0.980          O  
ATOM   4384  ND2 ASN B 254     -17.746 -11.665  21.827  1.00  0.980          N  
ATOM   4385  H   ASN B 254     -14.348 -11.611  20.476  1.00  0.780          H  
ATOM   4386  HA  ASN B 254     -15.124 -14.329  20.462  1.00  0.860          H  
ATOM   4387 1HB  ASN B 254     -16.510 -11.785  19.646  1.00  1.180          H  
ATOM   4388 2HB  ASN B 254     -17.343 -13.325  19.626  1.00  1.180          H  
ATOM   4389 1HD2 ASN B 254     -18.008 -11.480  22.775  1.00  1.180          H  
ATOM   4390 2HD2 ASN B 254     -18.176 -11.163  21.082  1.00  1.180          H  
ATOM   4391  N   ALA B 255     -14.756 -12.978  17.462  1.00  0.640          N  
ATOM   4392  CA  ALA B 255     -14.612 -13.394  16.072  1.00  0.630          C  
ATOM   4393  C   ALA B 255     -13.548 -14.492  15.971  1.00  0.610          C  
ATOM   4394  O   ALA B 255     -13.738 -15.506  15.295  1.00  0.610          O  
ATOM   4395  CB  ALA B 255     -14.230 -12.217  15.190  1.00  0.890          C  
ATOM   4396  H   ALA B 255     -14.658 -11.991  17.731  1.00  0.770          H  
ATOM   4397  HA  ALA B 255     -15.566 -13.801  15.741  1.00  0.760          H  
ATOM   4398 1HB  ALA B 255     -14.145 -12.548  14.167  1.00  1.060          H  
ATOM   4399 2HB  ALA B 255     -14.985 -11.451  15.258  1.00  1.060          H  
ATOM   4400 3HB  ALA B 255     -13.273 -11.811  15.525  1.00  1.060          H  
ATOM   4401  N   HIS B 256     -12.461 -14.341  16.723  1.00  0.610          N  
ATOM   4402  CA  HIS B 256     -11.419 -15.353  16.694  1.00  0.630          C  
ATOM   4403  C   HIS B 256     -11.806 -16.641  17.469  1.00  0.640          C  
ATOM   4404  O   HIS B 256     -11.415 -17.744  17.061  1.00  0.640          O  
ATOM   4405  CB  HIS B 256     -10.089 -14.730  17.122  1.00  0.870          C  
ATOM   4406  CG  HIS B 256      -9.520 -13.837  16.060  1.00  0.870          C  
ATOM   4407  ND1 HIS B 256      -8.983 -14.337  14.897  1.00  0.870          N  
ATOM   4408  CD2 HIS B 256      -9.426 -12.504  15.962  1.00  0.870          C  
ATOM   4409  CE1 HIS B 256      -8.578 -13.344  14.138  1.00  0.870          C  
ATOM   4410  NE2 HIS B 256      -8.835 -12.234  14.747  1.00  0.870          N  
ATOM   4411  H   HIS B 256     -12.328 -13.461  17.238  1.00  0.730          H  
ATOM   4412  HA  HIS B 256     -11.278 -15.653  15.664  1.00  0.760          H  
ATOM   4413 1HB  HIS B 256     -10.233 -14.140  18.033  1.00  1.050          H  
ATOM   4414 2HB  HIS B 256      -9.361 -15.508  17.323  1.00  1.050          H  
ATOM   4415  HD2 HIS B 256      -9.759 -11.774  16.697  1.00  1.050          H  
ATOM   4416  HE1 HIS B 256      -8.111 -13.427  13.161  1.00  1.050          H  
ATOM   4417  HE2 HIS B 256      -8.626 -11.297  14.362  1.00  1.050          H  
ATOM   4418  N   GLU B 257     -12.559 -16.544  18.575  1.00  0.670          N  
ATOM   4419  CA  GLU B 257     -13.015 -17.774  19.246  1.00  0.730          C  
ATOM   4420  C   GLU B 257     -13.999 -18.529  18.348  1.00  0.660          C  
ATOM   4421  O   GLU B 257     -14.034 -19.768  18.353  1.00  0.710          O  
ATOM   4422  CB  GLU B 257     -13.634 -17.540  20.624  1.00  1.000          C  
ATOM   4423  CG  GLU B 257     -12.639 -17.179  21.695  1.00  1.000          C  
ATOM   4424  CD  GLU B 257     -13.233 -17.103  23.066  1.00  1.000          C  
ATOM   4425  OE1 GLU B 257     -14.366 -16.730  23.202  1.00  1.000          O  
ATOM   4426  OE2 GLU B 257     -12.561 -17.531  23.984  1.00  1.000          O  
ATOM   4427  H   GLU B 257     -12.788 -15.619  18.947  1.00  0.800          H  
ATOM   4428  HA  GLU B 257     -12.150 -18.414  19.400  1.00  0.880          H  
ATOM   4429 1HB  GLU B 257     -14.359 -16.726  20.556  1.00  1.200          H  
ATOM   4430 2HB  GLU B 257     -14.170 -18.432  20.941  1.00  1.200          H  
ATOM   4431 1HG  GLU B 257     -11.848 -17.919  21.696  1.00  1.200          H  
ATOM   4432 2HG  GLU B 257     -12.202 -16.219  21.437  1.00  1.200          H  
ATOM   4433  N   THR B 258     -14.809 -17.767  17.602  1.00  0.620          N  
ATOM   4434  CA  THR B 258     -15.790 -18.286  16.664  1.00  0.710          C  
ATOM   4435  C   THR B 258     -15.018 -19.088  15.621  1.00  0.610          C  
ATOM   4436  O   THR B 258     -15.416 -20.212  15.289  1.00  0.640          O  
ATOM   4437  CB  THR B 258     -16.629 -17.132  16.048  1.00  0.960          C  
ATOM   4438  OG1 THR B 258     -17.348 -16.453  17.093  1.00  0.960          O  
ATOM   4439  CG2 THR B 258     -17.625 -17.643  15.047  1.00  0.960          C  
ATOM   4440  H   THR B 258     -14.753 -16.757  17.716  1.00  0.740          H  
ATOM   4441  HA  THR B 258     -16.467 -18.962  17.190  1.00  0.850          H  
ATOM   4442  HB  THR B 258     -15.975 -16.435  15.567  1.00  1.150          H  
ATOM   4443  HG1 THR B 258     -16.708 -15.971  17.651  1.00  1.150          H  
ATOM   4444 1HG2 THR B 258     -18.193 -16.811  14.653  1.00  1.150          H  
ATOM   4445 2HG2 THR B 258     -17.115 -18.152  14.231  1.00  1.150          H  
ATOM   4446 3HG2 THR B 258     -18.290 -18.309  15.532  1.00  1.150          H  
ATOM   4447  N   LEU B 259     -13.885 -18.529  15.131  1.00  0.580          N  
ATOM   4448  CA  LEU B 259     -13.044 -19.264  14.193  1.00  0.690          C  
ATOM   4449  C   LEU B 259     -12.499 -20.531  14.811  1.00  0.660          C  
ATOM   4450  O   LEU B 259     -12.493 -21.572  14.171  1.00  0.730          O  
ATOM   4451  CB  LEU B 259     -11.792 -18.517  13.769  1.00  0.920          C  
ATOM   4452  CG  LEU B 259     -11.892 -17.351  12.896  1.00  0.920          C  
ATOM   4453  CD1 LEU B 259     -10.597 -16.775  12.848  1.00  0.920          C  
ATOM   4454  CD2 LEU B 259     -12.306 -17.730  11.494  1.00  0.920          C  
ATOM   4455  H   LEU B 259     -13.657 -17.563  15.384  1.00  0.700          H  
ATOM   4456  HA  LEU B 259     -13.632 -19.493  13.325  1.00  0.830          H  
ATOM   4457 1HB  LEU B 259     -11.290 -18.190  14.663  1.00  1.110          H  
ATOM   4458 2HB  LEU B 259     -11.137 -19.233  13.273  1.00  1.110          H  
ATOM   4459  HG  LEU B 259     -12.573 -16.629  13.313  1.00  1.110          H  
ATOM   4460 1HD1 LEU B 259     -10.640 -15.952  12.238  1.00  1.110          H  
ATOM   4461 2HD1 LEU B 259     -10.285 -16.484  13.823  1.00  1.110          H  
ATOM   4462 3HD1 LEU B 259      -9.902 -17.502  12.448  1.00  1.110          H  
ATOM   4463 1HD2 LEU B 259     -12.319 -16.830  10.899  1.00  1.110          H  
ATOM   4464 2HD2 LEU B 259     -11.597 -18.436  11.074  1.00  1.110          H  
ATOM   4465 3HD2 LEU B 259     -13.279 -18.162  11.496  1.00  1.110          H  
ATOM   4466  N   ASN B 260     -12.063 -20.491  16.072  1.00  0.670          N  
ATOM   4467  CA  ASN B 260     -11.520 -21.712  16.654  1.00  0.760          C  
ATOM   4468  C   ASN B 260     -12.530 -22.849  16.541  1.00  0.620          C  
ATOM   4469  O   ASN B 260     -12.171 -23.969  16.156  1.00  0.630          O  
ATOM   4470  CB  ASN B 260     -11.122 -21.530  18.103  1.00  1.030          C  
ATOM   4471  CG  ASN B 260     -10.373 -22.744  18.619  1.00  1.030          C  
ATOM   4472  OD1 ASN B 260      -9.338 -23.128  18.062  1.00  1.030          O  
ATOM   4473  ND2 ASN B 260     -10.881 -23.346  19.659  1.00  1.030          N  
ATOM   4474  H   ASN B 260     -12.033 -19.600  16.575  1.00  0.800          H  
ATOM   4475  HA  ASN B 260     -10.636 -22.000  16.085  1.00  0.910          H  
ATOM   4476 1HB  ASN B 260     -10.539 -20.633  18.227  1.00  1.230          H  
ATOM   4477 2HB  ASN B 260     -12.026 -21.402  18.701  1.00  1.230          H  
ATOM   4478 1HD2 ASN B 260     -10.438 -24.160  20.035  1.00  1.230          H  
ATOM   4479 2HD2 ASN B 260     -11.721 -22.996  20.064  1.00  1.230          H  
ATOM   4480  N   GLN B 261     -13.795 -22.571  16.883  1.00  0.610          N  
ATOM   4481  CA  GLN B 261     -14.817 -23.611  16.789  1.00  0.710          C  
ATOM   4482  C   GLN B 261     -15.039 -23.999  15.328  1.00  0.720          C  
ATOM   4483  O   GLN B 261     -15.083 -25.173  14.967  1.00  0.830          O  
ATOM   4484  CB  GLN B 261     -16.135 -23.115  17.387  1.00  0.950          C  
ATOM   4485  CG  GLN B 261     -16.105 -22.916  18.890  1.00  0.950          C  
ATOM   4486  CD  GLN B 261     -17.414 -22.362  19.426  1.00  0.950          C  
ATOM   4487  OE1 GLN B 261     -18.331 -22.058  18.661  1.00  0.950          O  
ATOM   4488  NE2 GLN B 261     -17.501 -22.220  20.742  1.00  0.950          N  
ATOM   4489  H   GLN B 261     -14.011 -21.628  17.236  1.00  0.730          H  
ATOM   4490  HA  GLN B 261     -14.480 -24.489  17.336  1.00  0.850          H  
ATOM   4491 1HB  GLN B 261     -16.400 -22.158  16.930  1.00  1.140          H  
ATOM   4492 2HB  GLN B 261     -16.930 -23.824  17.150  1.00  1.140          H  
ATOM   4493 1HG  GLN B 261     -15.916 -23.878  19.365  1.00  1.140          H  
ATOM   4494 2HG  GLN B 261     -15.308 -22.211  19.136  1.00  1.140          H  
ATOM   4495 1HE2 GLN B 261     -18.337 -21.853  21.155  1.00  1.140          H  
ATOM   4496 2HE2 GLN B 261     -16.728 -22.471  21.326  1.00  1.140          H  
ATOM   4497  N   LEU B 262     -15.080 -23.007  14.460  1.00  0.690          N  
ATOM   4498  CA  LEU B 262     -15.309 -23.174  13.039  1.00  0.890          C  
ATOM   4499  C   LEU B 262     -14.240 -24.043  12.365  1.00  0.930          C  
ATOM   4500  O   LEU B 262     -14.546 -24.855  11.487  1.00  1.120          O  
ATOM   4501  CB  LEU B 262     -15.450 -21.752  12.477  1.00  1.170          C  
ATOM   4502  CG  LEU B 262     -15.625 -21.506  11.045  1.00  1.170          C  
ATOM   4503  CD1 LEU B 262     -16.780 -22.257  10.512  1.00  1.170          C  
ATOM   4504  CD2 LEU B 262     -15.832 -20.014  10.842  1.00  1.170          C  
ATOM   4505  H   LEU B 262     -15.023 -22.045  14.811  1.00  0.830          H  
ATOM   4506  HA  LEU B 262     -16.265 -23.684  12.928  1.00  1.070          H  
ATOM   4507 1HB  LEU B 262     -16.233 -21.243  13.010  1.00  1.400          H  
ATOM   4508 2HB  LEU B 262     -14.543 -21.284  12.714  1.00  1.400          H  
ATOM   4509  HG  LEU B 262     -14.773 -21.775  10.558  1.00  1.400          H  
ATOM   4510 1HD1 LEU B 262     -16.875 -22.064   9.460  1.00  1.400          H  
ATOM   4511 2HD1 LEU B 262     -16.616 -23.313  10.649  1.00  1.400          H  
ATOM   4512 3HD1 LEU B 262     -17.668 -21.962  11.012  1.00  1.400          H  
ATOM   4513 1HD2 LEU B 262     -15.927 -19.811   9.786  1.00  1.400          H  
ATOM   4514 2HD2 LEU B 262     -16.732 -19.686  11.363  1.00  1.400          H  
ATOM   4515 3HD2 LEU B 262     -14.989 -19.484  11.227  1.00  1.400          H  
ATOM   4516  N   LEU B 263     -12.993 -23.872  12.788  1.00  0.820          N  
ATOM   4517  CA  LEU B 263     -11.858 -24.624  12.289  1.00  0.970          C  
ATOM   4518  C   LEU B 263     -11.859 -26.059  12.835  1.00  0.940          C  
ATOM   4519  O   LEU B 263     -11.632 -27.009  12.086  1.00  1.120          O  
ATOM   4520  CB  LEU B 263     -10.557 -23.927  12.740  1.00  1.300          C  
ATOM   4521  CG  LEU B 263      -9.192 -24.521  12.281  1.00  1.300          C  
ATOM   4522  CD1 LEU B 263      -9.074 -24.486  10.731  1.00  1.300          C  
ATOM   4523  CD2 LEU B 263      -8.063 -23.724  12.949  1.00  1.300          C  
ATOM   4524  H   LEU B 263     -12.836 -23.141  13.472  1.00  0.980          H  
ATOM   4525  HA  LEU B 263     -11.920 -24.654  11.205  1.00  1.160          H  
ATOM   4526 1HB  LEU B 263     -10.595 -22.890  12.437  1.00  1.560          H  
ATOM   4527 2HB  LEU B 263     -10.552 -23.937  13.834  1.00  1.560          H  
ATOM   4528  HG  LEU B 263      -9.123 -25.563  12.601  1.00  1.560          H  
ATOM   4529 1HD1 LEU B 263      -8.116 -24.902  10.434  1.00  1.560          H  
ATOM   4530 2HD1 LEU B 263      -9.868 -25.067  10.279  1.00  1.560          H  
ATOM   4531 3HD1 LEU B 263      -9.139 -23.457  10.384  1.00  1.560          H  
ATOM   4532 1HD2 LEU B 263      -7.123 -24.142  12.660  1.00  1.560          H  
ATOM   4533 2HD2 LEU B 263      -8.111 -22.679  12.638  1.00  1.560          H  
ATOM   4534 3HD2 LEU B 263      -8.167 -23.784  14.034  1.00  1.560          H  
ATOM   4535  N   CYS B 264     -12.088 -26.198  14.152  1.00  0.830          N  
ATOM   4536  CA  CYS B 264     -12.045 -27.475  14.865  1.00  0.930          C  
ATOM   4537  C   CYS B 264     -13.216 -28.451  14.633  1.00  1.010          C  
ATOM   4538  O   CYS B 264     -13.002 -29.665  14.585  1.00  1.150          O  
ATOM   4539  CB  CYS B 264     -12.016 -27.196  16.368  1.00  1.260          C  
ATOM   4540  SG  CYS B 264     -10.516 -26.399  16.957  1.00  1.260          S  
ATOM   4541  H   CYS B 264     -12.256 -25.360  14.707  1.00  1.000          H  
ATOM   4542  HA  CYS B 264     -11.122 -27.975  14.579  1.00  1.120          H  
ATOM   4543 1HB  CYS B 264     -12.860 -26.556  16.630  1.00  1.510          H  
ATOM   4544 2HB  CYS B 264     -12.137 -28.134  16.907  1.00  1.510          H  
ATOM   4545  HG  CYS B 264     -10.895 -25.150  16.581  1.00  1.510          H  
ATOM   4546  N   GLU B 265     -14.444 -27.935  14.546  1.00  0.970          N  
ATOM   4547  CA  GLU B 265     -15.649 -28.755  14.418  1.00  1.090          C  
ATOM   4548  C   GLU B 265     -15.936 -29.188  12.985  1.00  1.060          C  
ATOM   4549  O   GLU B 265     -15.612 -28.484  12.041  1.00  1.820          O  
ATOM   4550  CB  GLU B 265     -16.853 -27.980  14.957  1.00  1.480          C  
ATOM   4551  CG  GLU B 265     -16.809 -27.671  16.463  1.00  1.480          C  
ATOM   4552  CD  GLU B 265     -18.009 -26.880  16.882  1.00  1.480          C  
ATOM   4553  OE1 GLU B 265     -18.625 -26.348  16.002  1.00  1.480          O  
ATOM   4554  OE2 GLU B 265     -18.330 -26.818  18.056  1.00  1.480          O  
ATOM   4555  H   GLU B 265     -14.565 -26.921  14.605  1.00  1.160          H  
ATOM   4556  HA  GLU B 265     -15.513 -29.653  15.018  1.00  1.310          H  
ATOM   4557 1HB  GLU B 265     -16.935 -27.030  14.420  1.00  1.770          H  
ATOM   4558 2HB  GLU B 265     -17.764 -28.543  14.760  1.00  1.770          H  
ATOM   4559 1HG  GLU B 265     -16.772 -28.601  17.026  1.00  1.770          H  
ATOM   4560 2HG  GLU B 265     -15.904 -27.099  16.683  1.00  1.770          H  
ATOM   4561  N   ASP B 266     -16.615 -30.327  12.829  1.00  1.190          N  
ATOM   4562  CA  ASP B 266     -17.052 -30.845  11.538  1.00  1.300          C  
ATOM   4563  C   ASP B 266     -18.573 -30.794  11.298  1.00  1.070          C  
ATOM   4564  O   ASP B 266     -19.094 -31.456  10.397  1.00  1.060          O  
ATOM   4565  CB  ASP B 266     -16.522 -32.264  11.411  1.00  1.780          C  
ATOM   4566  CG  ASP B 266     -17.000 -33.116  12.570  1.00  1.780          C  
ATOM   4567  OD1 ASP B 266     -17.514 -32.527  13.522  1.00  1.780          O  
ATOM   4568  OD2 ASP B 266     -16.834 -34.310  12.539  1.00  1.780          O  
ATOM   4569  H   ASP B 266     -16.850 -30.909  13.641  1.00  1.430          H  
ATOM   4570  HA  ASP B 266     -16.577 -30.242  10.765  1.00  1.560          H  
ATOM   4571 1HB  ASP B 266     -16.861 -32.706  10.474  1.00  2.130          H  
ATOM   4572 2HB  ASP B 266     -15.430 -32.249  11.402  1.00  2.130          H  
ATOM   4573  N   ASN B 267     -19.283 -29.994  12.086  1.00  1.080          N  
ATOM   4574  CA  ASN B 267     -20.729 -29.835  11.939  1.00  0.950          C  
ATOM   4575  C   ASN B 267     -21.017 -28.734  10.927  1.00  0.800          C  
ATOM   4576  O   ASN B 267     -20.919 -27.554  11.248  1.00  0.810          O  
ATOM   4577  CB  ASN B 267     -21.358 -29.557  13.302  1.00  1.380          C  
ATOM   4578  CG  ASN B 267     -22.876 -29.421  13.287  1.00  1.380          C  
ATOM   4579  OD1 ASN B 267     -23.452 -28.734  12.428  1.00  1.380          O  
ATOM   4580  ND2 ASN B 267     -23.527 -30.071  14.227  1.00  1.380          N  
ATOM   4581  H   ASN B 267     -18.789 -29.493  12.809  1.00  1.300          H  
ATOM   4582  HA  ASN B 267     -21.148 -30.764  11.545  1.00  1.140          H  
ATOM   4583 1HB  ASN B 267     -21.092 -30.364  13.984  1.00  1.660          H  
ATOM   4584 2HB  ASN B 267     -20.932 -28.642  13.712  1.00  1.660          H  
ATOM   4585 1HD2 ASN B 267     -24.528 -30.023  14.274  1.00  1.660          H  
ATOM   4586 2HD2 ASN B 267     -23.025 -30.617  14.900  1.00  1.660          H  
ATOM   4587  N   LEU B 268     -21.378 -29.107   9.704  1.00  0.780          N  
ATOM   4588  CA  LEU B 268     -21.524 -28.121   8.635  1.00  0.750          C  
ATOM   4589  C   LEU B 268     -22.582 -27.056   8.911  1.00  0.710          C  
ATOM   4590  O   LEU B 268     -22.355 -25.876   8.627  1.00  0.710          O  
ATOM   4591  CB  LEU B 268     -21.850 -28.841   7.325  1.00  1.060          C  
ATOM   4592  CG  LEU B 268     -20.629 -29.277   6.465  1.00  1.060          C  
ATOM   4593  CD1 LEU B 268     -19.692 -30.206   7.258  1.00  1.060          C  
ATOM   4594  CD2 LEU B 268     -21.130 -29.952   5.198  1.00  1.060          C  
ATOM   4595  H   LEU B 268     -21.485 -30.096   9.500  1.00  0.940          H  
ATOM   4596  HA  LEU B 268     -20.568 -27.614   8.514  1.00  0.900          H  
ATOM   4597 1HB  LEU B 268     -22.433 -29.729   7.551  1.00  1.270          H  
ATOM   4598 2HB  LEU B 268     -22.462 -28.177   6.712  1.00  1.270          H  
ATOM   4599  HG  LEU B 268     -20.060 -28.420   6.200  1.00  1.270          H  
ATOM   4600 1HD1 LEU B 268     -18.848 -30.475   6.619  1.00  1.270          H  
ATOM   4601 2HD1 LEU B 268     -19.312 -29.706   8.143  1.00  1.270          H  
ATOM   4602 3HD1 LEU B 268     -20.221 -31.110   7.555  1.00  1.270          H  
ATOM   4603 1HD2 LEU B 268     -20.273 -30.235   4.583  1.00  1.270          H  
ATOM   4604 2HD2 LEU B 268     -21.704 -30.841   5.454  1.00  1.270          H  
ATOM   4605 3HD2 LEU B 268     -21.760 -29.259   4.640  1.00  1.270          H  
ATOM   4606  N   GLU B 269     -23.719 -27.442   9.498  1.00  0.740          N  
ATOM   4607  CA  GLU B 269     -24.761 -26.449   9.756  1.00  0.780          C  
ATOM   4608  C   GLU B 269     -24.314 -25.431  10.799  1.00  0.720          C  
ATOM   4609  O   GLU B 269     -24.576 -24.227  10.661  1.00  0.720          O  
ATOM   4610  CB  GLU B 269     -26.053 -27.130  10.211  1.00  1.080          C  
ATOM   4611  CG  GLU B 269     -26.764 -27.934   9.119  1.00  1.080          C  
ATOM   4612  CD  GLU B 269     -27.228 -27.066   7.976  1.00  1.080          C  
ATOM   4613  OE1 GLU B 269     -27.821 -26.051   8.228  1.00  1.080          O  
ATOM   4614  OE2 GLU B 269     -26.965 -27.405   6.840  1.00  1.080          O  
ATOM   4615  H   GLU B 269     -23.861 -28.416   9.724  1.00  0.890          H  
ATOM   4616  HA  GLU B 269     -24.961 -25.914   8.832  1.00  0.940          H  
ATOM   4617 1HB  GLU B 269     -25.830 -27.808  11.037  1.00  1.290          H  
ATOM   4618 2HB  GLU B 269     -26.746 -26.378  10.585  1.00  1.290          H  
ATOM   4619 1HG  GLU B 269     -26.076 -28.684   8.732  1.00  1.290          H  
ATOM   4620 2HG  GLU B 269     -27.618 -28.451   9.554  1.00  1.290          H  
ATOM   4621  N   LYS B 270     -23.606 -25.904  11.825  1.00  0.710          N  
ATOM   4622  CA  LYS B 270     -23.113 -25.006  12.851  1.00  0.730          C  
ATOM   4623  C   LYS B 270     -22.033 -24.110  12.272  1.00  0.700          C  
ATOM   4624  O   LYS B 270     -21.949 -22.932  12.629  1.00  0.750          O  
ATOM   4625  CB  LYS B 270     -22.588 -25.755  14.067  1.00  1.010          C  
ATOM   4626  CG  LYS B 270     -22.174 -24.831  15.221  1.00  1.010          C  
ATOM   4627  CD  LYS B 270     -21.786 -25.618  16.457  1.00  1.010          C  
ATOM   4628  CE  LYS B 270     -21.354 -24.692  17.609  1.00  1.010          C  
ATOM   4629  NZ  LYS B 270     -20.837 -25.464  18.793  1.00  1.010          N  
ATOM   4630  H   LYS B 270     -23.453 -26.912  11.909  1.00  0.850          H  
ATOM   4631  HA  LYS B 270     -23.935 -24.367  13.174  1.00  0.880          H  
ATOM   4632 1HB  LYS B 270     -23.344 -26.450  14.427  1.00  1.220          H  
ATOM   4633 2HB  LYS B 270     -21.713 -26.338  13.775  1.00  1.220          H  
ATOM   4634 1HG  LYS B 270     -21.311 -24.241  14.914  1.00  1.220          H  
ATOM   4635 2HG  LYS B 270     -22.989 -24.150  15.460  1.00  1.220          H  
ATOM   4636 1HD  LYS B 270     -22.642 -26.207  16.788  1.00  1.220          H  
ATOM   4637 2HD  LYS B 270     -20.981 -26.300  16.215  1.00  1.220          H  
ATOM   4638 1HE  LYS B 270     -20.573 -24.010  17.265  1.00  1.220          H  
ATOM   4639 2HE  LYS B 270     -22.218 -24.110  17.923  1.00  1.220          H  
ATOM   4640 1HZ  LYS B 270     -20.584 -24.829  19.529  1.00  1.220          H  
ATOM   4641 2HZ  LYS B 270     -21.540 -26.097  19.128  1.00  1.220          H  
ATOM   4642 3HZ  LYS B 270     -19.987 -26.002  18.502  1.00  1.220          H  
ATOM   4643  N   ARG B 271     -21.170 -24.678  11.421  1.00  0.660          N  
ATOM   4644  CA  ARG B 271     -20.083 -23.918  10.837  1.00  0.700          C  
ATOM   4645  C   ARG B 271     -20.664 -22.783   9.996  1.00  0.680          C  
ATOM   4646  O   ARG B 271     -20.198 -21.652  10.096  1.00  0.720          O  
ATOM   4647  CB  ARG B 271     -19.165 -24.844  10.057  1.00  0.960          C  
ATOM   4648  CG  ARG B 271     -18.433 -25.829  10.986  1.00  0.960          C  
ATOM   4649  CD  ARG B 271     -17.660 -26.873  10.300  1.00  0.960          C  
ATOM   4650  NE  ARG B 271     -16.288 -26.479  10.053  1.00  0.960          N  
ATOM   4651  CZ  ARG B 271     -15.418 -27.059   9.210  1.00  0.960          C  
ATOM   4652  NH1 ARG B 271     -15.767 -28.036   8.396  1.00  0.960          N  
ATOM   4653  NH2 ARG B 271     -14.180 -26.629   9.259  1.00  0.960          N  
ATOM   4654  H   ARG B 271     -21.280 -25.671  11.193  1.00  0.790          H  
ATOM   4655  HA  ARG B 271     -19.499 -23.484  11.636  1.00  0.840          H  
ATOM   4656 1HB  ARG B 271     -19.755 -25.429   9.357  1.00  1.160          H  
ATOM   4657 2HB  ARG B 271     -18.438 -24.285   9.493  1.00  1.160          H  
ATOM   4658 1HG  ARG B 271     -17.696 -25.255  11.538  1.00  1.160          H  
ATOM   4659 2HG  ARG B 271     -19.082 -26.264  11.710  1.00  1.160          H  
ATOM   4660 1HD  ARG B 271     -17.666 -27.765  10.908  1.00  1.160          H  
ATOM   4661 2HD  ARG B 271     -18.136 -27.088   9.346  1.00  1.160          H  
ATOM   4662  HE  ARG B 271     -15.872 -25.772  10.679  1.00  1.160          H  
ATOM   4663 1HH1 ARG B 271     -16.717 -28.371   8.381  1.00  1.160          H  
ATOM   4664 2HH1 ARG B 271     -15.076 -28.464   7.796  1.00  1.160          H  
ATOM   4665 1HH2 ARG B 271     -13.961 -25.912   9.980  1.00  1.160          H  
ATOM   4666 2HH2 ARG B 271     -13.469 -27.037   8.684  1.00  1.160          H  
ATOM   4667  N   LYS B 272     -21.745 -23.035   9.240  1.00  0.710          N  
ATOM   4668  CA  LYS B 272     -22.361 -21.948   8.478  1.00  0.810          C  
ATOM   4669  C   LYS B 272     -22.791 -20.801   9.399  1.00  0.850          C  
ATOM   4670  O   LYS B 272     -22.577 -19.627   9.068  1.00  0.920          O  
ATOM   4671  CB  LYS B 272     -23.542 -22.451   7.645  1.00  1.090          C  
ATOM   4672  CG  LYS B 272     -23.126 -23.270   6.413  1.00  1.090          C  
ATOM   4673  CD  LYS B 272     -24.291 -23.610   5.491  1.00  1.090          C  
ATOM   4674  CE  LYS B 272     -25.103 -24.763   6.063  1.00  1.090          C  
ATOM   4675  NZ  LYS B 272     -26.157 -25.259   5.131  1.00  1.090          N  
ATOM   4676  H   LYS B 272     -22.093 -23.996   9.154  1.00  0.850          H  
ATOM   4677  HA  LYS B 272     -21.628 -21.551   7.788  1.00  0.970          H  
ATOM   4678 1HB  LYS B 272     -24.169 -23.080   8.279  1.00  1.310          H  
ATOM   4679 2HB  LYS B 272     -24.144 -21.607   7.318  1.00  1.310          H  
ATOM   4680 1HG  LYS B 272     -22.360 -22.730   5.852  1.00  1.310          H  
ATOM   4681 2HG  LYS B 272     -22.709 -24.202   6.752  1.00  1.310          H  
ATOM   4682 1HD  LYS B 272     -24.934 -22.741   5.367  1.00  1.310          H  
ATOM   4683 2HD  LYS B 272     -23.902 -23.900   4.514  1.00  1.310          H  
ATOM   4684 1HE  LYS B 272     -24.423 -25.586   6.291  1.00  1.310          H  
ATOM   4685 2HE  LYS B 272     -25.588 -24.443   6.982  1.00  1.310          H  
ATOM   4686 1HZ  LYS B 272     -26.628 -26.044   5.626  1.00  1.310          H  
ATOM   4687 2HZ  LYS B 272     -26.822 -24.531   4.929  1.00  1.310          H  
ATOM   4688 3HZ  LYS B 272     -25.749 -25.593   4.277  1.00  1.310          H  
ATOM   4689  N   GLU B 273     -23.354 -21.123  10.572  1.00  0.840          N  
ATOM   4690  CA  GLU B 273     -23.750 -20.065  11.499  1.00  0.950          C  
ATOM   4691  C   GLU B 273     -22.526 -19.317  12.069  1.00  0.900          C  
ATOM   4692  O   GLU B 273     -22.559 -18.085  12.212  1.00  0.970          O  
ATOM   4693  CB  GLU B 273     -24.584 -20.645  12.646  1.00  1.290          C  
ATOM   4694  CG  GLU B 273     -25.948 -21.202  12.223  1.00  1.290          C  
ATOM   4695  CD  GLU B 273     -26.867 -20.181  11.600  1.00  1.290          C  
ATOM   4696  OE1 GLU B 273     -27.047 -19.131  12.165  1.00  1.290          O  
ATOM   4697  OE2 GLU B 273     -27.359 -20.444  10.515  1.00  1.290          O  
ATOM   4698  H   GLU B 273     -23.574 -22.109  10.768  1.00  1.010          H  
ATOM   4699  HA  GLU B 273     -24.362 -19.348  10.959  1.00  1.140          H  
ATOM   4700 1HB  GLU B 273     -24.029 -21.455  13.120  1.00  1.540          H  
ATOM   4701 2HB  GLU B 273     -24.749 -19.877  13.401  1.00  1.540          H  
ATOM   4702 1HG  GLU B 273     -25.784 -22.004  11.503  1.00  1.540          H  
ATOM   4703 2HG  GLU B 273     -26.433 -21.634  13.095  1.00  1.540          H  
ATOM   4704  N   LEU B 274     -21.432 -20.048  12.351  1.00  0.820          N  
ATOM   4705  CA  LEU B 274     -20.196 -19.444  12.876  1.00  0.840          C  
ATOM   4706  C   LEU B 274     -19.596 -18.491  11.815  1.00  0.800          C  
ATOM   4707  O   LEU B 274     -19.114 -17.398  12.135  1.00  0.860          O  
ATOM   4708  CB  LEU B 274     -19.202 -20.556  13.261  1.00  1.170          C  
ATOM   4709  CG  LEU B 274     -19.588 -21.499  14.485  1.00  1.170          C  
ATOM   4710  CD1 LEU B 274     -18.609 -22.649  14.552  1.00  1.170          C  
ATOM   4711  CD2 LEU B 274     -19.540 -20.774  15.797  1.00  1.170          C  
ATOM   4712  H   LEU B 274     -21.505 -21.069  12.260  1.00  0.980          H  
ATOM   4713  HA  LEU B 274     -20.440 -18.859  13.758  1.00  1.010          H  
ATOM   4714 1HB  LEU B 274     -19.110 -21.189  12.414  1.00  1.400          H  
ATOM   4715 2HB  LEU B 274     -18.237 -20.113  13.464  1.00  1.400          H  
ATOM   4716  HG  LEU B 274     -20.584 -21.883  14.329  1.00  1.400          H  
ATOM   4717 1HD1 LEU B 274     -18.869 -23.313  15.380  1.00  1.400          H  
ATOM   4718 2HD1 LEU B 274     -18.621 -23.212  13.639  1.00  1.400          H  
ATOM   4719 3HD1 LEU B 274     -17.628 -22.243  14.716  1.00  1.400          H  
ATOM   4720 1HD2 LEU B 274     -19.812 -21.467  16.594  1.00  1.400          H  
ATOM   4721 2HD2 LEU B 274     -18.528 -20.419  15.975  1.00  1.400          H  
ATOM   4722 3HD2 LEU B 274     -20.234 -19.940  15.799  1.00  1.400          H  
ATOM   4723  N   ILE B 275     -19.687 -18.884  10.543  1.00  0.720          N  
ATOM   4724  CA  ILE B 275     -19.210 -18.073   9.423  1.00  0.730          C  
ATOM   4725  C   ILE B 275     -19.983 -16.777   9.313  1.00  0.790          C  
ATOM   4726  O   ILE B 275     -19.385 -15.693   9.270  1.00  0.820          O  
ATOM   4727  CB  ILE B 275     -19.339 -18.882   8.116  1.00  1.020          C  
ATOM   4728  CG1 ILE B 275     -18.344 -19.986   8.166  1.00  1.020          C  
ATOM   4729  CG2 ILE B 275     -19.186 -18.004   6.869  1.00  1.020          C  
ATOM   4730  CD1 ILE B 275     -18.544 -21.060   7.191  1.00  1.020          C  
ATOM   4731  H   ILE B 275     -20.062 -19.821  10.362  1.00  0.860          H  
ATOM   4732  HA  ILE B 275     -18.168 -17.838   9.599  1.00  0.880          H  
ATOM   4733  HB  ILE B 275     -20.313 -19.345   8.090  1.00  1.220          H  
ATOM   4734 1HG1 ILE B 275     -17.365 -19.559   7.976  1.00  1.220          H  
ATOM   4735 2HG1 ILE B 275     -18.351 -20.395   9.146  1.00  1.220          H  
ATOM   4736 1HG2 ILE B 275     -19.296 -18.593   5.968  1.00  1.220          H  
ATOM   4737 2HG2 ILE B 275     -19.949 -17.235   6.861  1.00  1.220          H  
ATOM   4738 3HG2 ILE B 275     -18.223 -17.544   6.864  1.00  1.220          H  
ATOM   4739 1HD1 ILE B 275     -17.755 -21.798   7.304  1.00  1.220          H  
ATOM   4740 2HD1 ILE B 275     -19.490 -21.526   7.361  1.00  1.220          H  
ATOM   4741 3HD1 ILE B 275     -18.523 -20.663   6.213  1.00  1.220          H  
ATOM   4742  N   LYS B 276     -21.313 -16.876   9.326  1.00  0.830          N  
ATOM   4743  CA  LYS B 276     -22.137 -15.688   9.259  1.00  0.920          C  
ATOM   4744  C   LYS B 276     -21.854 -14.779  10.439  1.00  0.930          C  
ATOM   4745  O   LYS B 276     -21.777 -13.563  10.269  1.00  0.960          O  
ATOM   4746  CB  LYS B 276     -23.609 -16.057   9.211  1.00  1.250          C  
ATOM   4747  CG  LYS B 276     -24.049 -16.664   7.881  1.00  1.250          C  
ATOM   4748  CD  LYS B 276     -25.563 -16.862   7.821  1.00  1.250          C  
ATOM   4749  CE  LYS B 276     -25.995 -18.022   8.716  1.00  1.250          C  
ATOM   4750  NZ  LYS B 276     -27.441 -18.354   8.578  1.00  1.250          N  
ATOM   4751  H   LYS B 276     -21.745 -17.807   9.362  1.00  1.000          H  
ATOM   4752  HA  LYS B 276     -21.884 -15.145   8.350  1.00  1.100          H  
ATOM   4753 1HB  LYS B 276     -23.801 -16.782  10.002  1.00  1.500          H  
ATOM   4754 2HB  LYS B 276     -24.218 -15.174   9.415  1.00  1.500          H  
ATOM   4755 1HG  LYS B 276     -23.747 -16.000   7.070  1.00  1.500          H  
ATOM   4756 2HG  LYS B 276     -23.553 -17.623   7.736  1.00  1.500          H  
ATOM   4757 1HD  LYS B 276     -26.064 -15.952   8.149  1.00  1.500          H  
ATOM   4758 2HD  LYS B 276     -25.862 -17.074   6.794  1.00  1.500          H  
ATOM   4759 1HE  LYS B 276     -25.406 -18.905   8.462  1.00  1.500          H  
ATOM   4760 2HE  LYS B 276     -25.816 -17.766   9.755  1.00  1.500          H  
ATOM   4761 1HZ  LYS B 276     -27.620 -19.147   9.224  1.00  1.500          H  
ATOM   4762 2HZ  LYS B 276     -28.008 -17.566   8.841  1.00  1.500          H  
ATOM   4763 3HZ  LYS B 276     -27.652 -18.628   7.636  1.00  1.500          H  
ATOM   4764  N   THR B 277     -21.645 -15.370  11.625  1.00  0.940          N  
ATOM   4765  CA  THR B 277     -21.384 -14.604  12.829  1.00  1.000          C  
ATOM   4766  C   THR B 277     -20.157 -13.728  12.656  1.00  0.930          C  
ATOM   4767  O   THR B 277     -20.205 -12.542  12.980  1.00  0.960          O  
ATOM   4768  CB  THR B 277     -21.194 -15.532  14.053  1.00  1.380          C  
ATOM   4769  OG1 THR B 277     -22.406 -16.278  14.289  1.00  1.380          O  
ATOM   4770  CG2 THR B 277     -20.841 -14.713  15.301  1.00  1.380          C  
ATOM   4771  H   THR B 277     -21.738 -16.383  11.702  1.00  1.130          H  
ATOM   4772  HA  THR B 277     -22.242 -13.955  13.016  1.00  1.200          H  
ATOM   4773  HB  THR B 277     -20.396 -16.224  13.857  1.00  1.650          H  
ATOM   4774  HG1 THR B 277     -22.559 -16.904  13.543  1.00  1.650          H  
ATOM   4775 1HG2 THR B 277     -20.711 -15.389  16.144  1.00  1.650          H  
ATOM   4776 2HG2 THR B 277     -19.915 -14.159  15.145  1.00  1.650          H  
ATOM   4777 3HG2 THR B 277     -21.648 -14.013  15.513  1.00  1.650          H  
ATOM   4778  N   ILE B 278     -19.061 -14.282  12.128  1.00  0.860          N  
ATOM   4779  CA  ILE B 278     -17.868 -13.461  11.944  1.00  0.820          C  
ATOM   4780  C   ILE B 278     -18.110 -12.355  10.935  1.00  0.790          C  
ATOM   4781  O   ILE B 278     -17.630 -11.233  11.138  1.00  0.810          O  
ATOM   4782  CB  ILE B 278     -16.630 -14.268  11.550  1.00  1.160          C  
ATOM   4783  CG1 ILE B 278     -16.270 -15.126  12.745  1.00  1.160          C  
ATOM   4784  CG2 ILE B 278     -15.443 -13.272  11.167  1.00  1.160          C  
ATOM   4785  CD1 ILE B 278     -15.269 -16.182  12.490  1.00  1.160          C  
ATOM   4786  H   ILE B 278     -19.066 -15.287  11.917  1.00  1.030          H  
ATOM   4787  HA  ILE B 278     -17.638 -12.994  12.895  1.00  0.980          H  
ATOM   4788  HB  ILE B 278     -16.859 -14.932  10.715  1.00  1.400          H  
ATOM   4789 1HG1 ILE B 278     -15.896 -14.491  13.527  1.00  1.400          H  
ATOM   4790 2HG1 ILE B 278     -17.170 -15.597  13.084  1.00  1.400          H  
ATOM   4791 1HG2 ILE B 278     -14.552 -13.813  10.920  1.00  1.400          H  
ATOM   4792 2HG2 ILE B 278     -15.718 -12.666  10.305  1.00  1.400          H  
ATOM   4793 3HG2 ILE B 278     -15.231 -12.616  12.008  1.00  1.400          H  
ATOM   4794 1HD1 ILE B 278     -15.093 -16.737  13.392  1.00  1.400          H  
ATOM   4795 2HD1 ILE B 278     -15.636 -16.859  11.717  1.00  1.400          H  
ATOM   4796 3HD1 ILE B 278     -14.350 -15.724  12.173  1.00  1.400          H  
ATOM   4797  N   TYR B 279     -18.768 -12.662   9.818  1.00  0.780          N  
ATOM   4798  CA  TYR B 279     -19.016 -11.628   8.825  1.00  0.830          C  
ATOM   4799  C   TYR B 279     -19.857 -10.487   9.435  1.00  0.890          C  
ATOM   4800  O   TYR B 279     -19.554  -9.300   9.234  1.00  0.910          O  
ATOM   4801  CB  TYR B 279     -19.744 -12.232   7.615  1.00  1.140          C  
ATOM   4802  CG  TYR B 279     -18.941 -13.272   6.782  1.00  1.140          C  
ATOM   4803  CD1 TYR B 279     -19.638 -14.172   5.985  1.00  1.140          C  
ATOM   4804  CD2 TYR B 279     -17.543 -13.342   6.817  1.00  1.140          C  
ATOM   4805  CE1 TYR B 279     -18.959 -15.110   5.232  1.00  1.140          C  
ATOM   4806  CE2 TYR B 279     -16.874 -14.287   6.062  1.00  1.140          C  
ATOM   4807  CZ  TYR B 279     -17.575 -15.168   5.273  1.00  1.140          C  
ATOM   4808  OH  TYR B 279     -16.901 -16.117   4.523  1.00  1.140          O  
ATOM   4809  H   TYR B 279     -19.092 -13.627   9.664  1.00  0.940          H  
ATOM   4810  HA  TYR B 279     -18.067 -11.193   8.516  1.00  1.000          H  
ATOM   4811 1HB  TYR B 279     -20.655 -12.720   7.965  1.00  1.370          H  
ATOM   4812 2HB  TYR B 279     -20.046 -11.429   6.947  1.00  1.370          H  
ATOM   4813  HD1 TYR B 279     -20.726 -14.137   5.950  1.00  1.370          H  
ATOM   4814  HD2 TYR B 279     -16.962 -12.666   7.430  1.00  1.370          H  
ATOM   4815  HE1 TYR B 279     -19.514 -15.816   4.605  1.00  1.370          H  
ATOM   4816  HE2 TYR B 279     -15.784 -14.334   6.094  1.00  1.370          H  
ATOM   4817  HH  TYR B 279     -17.542 -16.676   4.019  1.00  1.370          H  
ATOM   4818  N   GLU B 280     -20.891 -10.837  10.212  1.00  0.970          N  
ATOM   4819  CA  GLU B 280     -21.718  -9.831  10.868  1.00  1.110          C  
ATOM   4820  C   GLU B 280     -20.894  -9.040  11.876  1.00  1.100          C  
ATOM   4821  O   GLU B 280     -21.078  -7.818  12.015  1.00  1.140          O  
ATOM   4822  CB  GLU B 280     -22.915 -10.478  11.568  1.00  1.500          C  
ATOM   4823  CG  GLU B 280     -23.989 -11.039  10.632  1.00  1.500          C  
ATOM   4824  CD  GLU B 280     -25.075 -11.758  11.379  1.00  1.500          C  
ATOM   4825  OE1 GLU B 280     -24.952 -11.890  12.574  1.00  1.500          O  
ATOM   4826  OE2 GLU B 280     -26.025 -12.176  10.761  1.00  1.500          O  
ATOM   4827  H   GLU B 280     -21.123 -11.828  10.328  1.00  1.160          H  
ATOM   4828  HA  GLU B 280     -22.087  -9.141  10.110  1.00  1.330          H  
ATOM   4829 1HB  GLU B 280     -22.558 -11.305  12.185  1.00  1.800          H  
ATOM   4830 2HB  GLU B 280     -23.386  -9.755  12.231  1.00  1.800          H  
ATOM   4831 1HG  GLU B 280     -24.430 -10.214  10.074  1.00  1.800          H  
ATOM   4832 2HG  GLU B 280     -23.525 -11.716   9.919  1.00  1.800          H  
ATOM   4833  N   MET B 281     -19.989  -9.739  12.579  1.00  1.090          N  
ATOM   4834  CA  MET B 281     -19.142  -9.113  13.563  1.00  1.130          C  
ATOM   4835  C   MET B 281     -18.273  -8.065  12.903  1.00  1.100          C  
ATOM   4836  O   MET B 281     -18.156  -6.971  13.439  1.00  1.080          O  
ATOM   4837  CB  MET B 281     -18.231 -10.118  14.260  1.00  1.570          C  
ATOM   4838  CG  MET B 281     -17.527  -9.541  15.480  1.00  1.570          C  
ATOM   4839  SD  MET B 281     -18.676  -9.187  16.819  1.00  1.570          S  
ATOM   4840  CE  MET B 281     -18.748 -10.814  17.573  1.00  1.570          C  
ATOM   4841  H   MET B 281     -19.946 -10.755  12.461  1.00  1.310          H  
ATOM   4842  HA  MET B 281     -19.771  -8.620  14.301  1.00  1.360          H  
ATOM   4843 1HB  MET B 281     -18.804 -10.994  14.545  1.00  1.880          H  
ATOM   4844 2HB  MET B 281     -17.460 -10.448  13.565  1.00  1.880          H  
ATOM   4845 1HG  MET B 281     -16.794 -10.242  15.847  1.00  1.880          H  
ATOM   4846 2HG  MET B 281     -17.010  -8.617  15.220  1.00  1.880          H  
ATOM   4847 1HE  MET B 281     -19.404 -10.784  18.443  1.00  1.880          H  
ATOM   4848 2HE  MET B 281     -19.134 -11.543  16.861  1.00  1.880          H  
ATOM   4849 3HE  MET B 281     -17.745 -11.105  17.873  1.00  1.880          H  
ATOM   4850  N   GLU B 282     -17.688  -8.360  11.728  1.00  1.160          N  
ATOM   4851  CA  GLU B 282     -16.841  -7.362  11.075  1.00  1.250          C  
ATOM   4852  C   GLU B 282     -17.598  -6.056  10.853  1.00  1.080          C  
ATOM   4853  O   GLU B 282     -17.053  -4.970  11.106  1.00  1.020          O  
ATOM   4854  CB  GLU B 282     -16.289  -7.850   9.736  1.00  1.710          C  
ATOM   4855  CG  GLU B 282     -15.320  -6.836   9.080  1.00  1.710          C  
ATOM   4856  CD  GLU B 282     -14.802  -7.264   7.754  1.00  1.710          C  
ATOM   4857  OE1 GLU B 282     -15.155  -8.317   7.306  1.00  1.710          O  
ATOM   4858  OE2 GLU B 282     -14.063  -6.518   7.168  1.00  1.710          O  
ATOM   4859  H   GLU B 282     -17.780  -9.309  11.345  1.00  1.390          H  
ATOM   4860  HA  GLU B 282     -16.001  -7.151  11.729  1.00  1.500          H  
ATOM   4861 1HB  GLU B 282     -15.759  -8.793   9.882  1.00  2.060          H  
ATOM   4862 2HB  GLU B 282     -17.113  -8.039   9.045  1.00  2.060          H  
ATOM   4863 1HG  GLU B 282     -15.829  -5.882   8.948  1.00  2.060          H  
ATOM   4864 2HG  GLU B 282     -14.477  -6.672   9.756  1.00  2.060          H  
ATOM   4865  N   ASP B 283     -18.852  -6.134  10.380  1.00  1.110          N  
ATOM   4866  CA  ASP B 283     -19.588  -4.883  10.194  1.00  1.160          C  
ATOM   4867  C   ASP B 283     -19.761  -4.148  11.527  1.00  0.990          C  
ATOM   4868  O   ASP B 283     -19.592  -2.918  11.597  1.00  1.070          O  
ATOM   4869  CB  ASP B 283     -20.961  -5.115   9.564  1.00  1.600          C  
ATOM   4870  CG  ASP B 283     -20.940  -5.461   8.071  1.00  1.600          C  
ATOM   4871  OD1 ASP B 283     -19.938  -5.264   7.422  1.00  1.600          O  
ATOM   4872  OD2 ASP B 283     -21.955  -5.904   7.594  1.00  1.600          O  
ATOM   4873  H   ASP B 283     -19.239  -7.054  10.119  1.00  1.330          H  
ATOM   4874  HA  ASP B 283     -19.011  -4.247   9.525  1.00  1.390          H  
ATOM   4875 1HB  ASP B 283     -21.461  -5.928  10.100  1.00  1.920          H  
ATOM   4876 2HB  ASP B 283     -21.558  -4.223   9.695  1.00  1.920          H  
ATOM   4877  N   GLN B 284     -20.052  -4.897  12.599  1.00  0.840          N  
ATOM   4878  CA  GLN B 284     -20.174  -4.258  13.906  1.00  0.860          C  
ATOM   4879  C   GLN B 284     -18.854  -3.700  14.404  1.00  0.780          C  
ATOM   4880  O   GLN B 284     -18.841  -2.637  15.026  1.00  0.840          O  
ATOM   4881  CB  GLN B 284     -20.766  -5.184  14.964  1.00  1.200          C  
ATOM   4882  CG  GLN B 284     -20.966  -4.483  16.339  1.00  1.200          C  
ATOM   4883  CD  GLN B 284     -21.903  -3.258  16.280  1.00  1.200          C  
ATOM   4884  OE1 GLN B 284     -23.009  -3.293  15.705  1.00  1.200          O  
ATOM   4885  NE2 GLN B 284     -21.452  -2.159  16.883  1.00  1.200          N  
ATOM   4886  H   GLN B 284     -20.233  -5.903  12.476  1.00  1.010          H  
ATOM   4887  HA  GLN B 284     -20.856  -3.422  13.793  1.00  1.030          H  
ATOM   4888 1HB  GLN B 284     -21.718  -5.578  14.623  1.00  1.440          H  
ATOM   4889 2HB  GLN B 284     -20.091  -6.035  15.109  1.00  1.440          H  
ATOM   4890 1HG  GLN B 284     -21.396  -5.202  17.031  1.00  1.440          H  
ATOM   4891 2HG  GLN B 284     -20.000  -4.149  16.719  1.00  1.440          H  
ATOM   4892 1HE2 GLN B 284     -21.995  -1.323  16.889  1.00  1.440          H  
ATOM   4893 2HE2 GLN B 284     -20.541  -2.162  17.336  1.00  1.440          H  
ATOM   4894  N   SER B 285     -17.740  -4.375  14.125  1.00  0.760          N  
ATOM   4895  CA  SER B 285     -16.446  -3.908  14.578  1.00  0.830          C  
ATOM   4896  C   SER B 285     -16.193  -2.525  14.011  1.00  0.740          C  
ATOM   4897  O   SER B 285     -15.740  -1.642  14.741  1.00  0.710          O  
ATOM   4898  CB  SER B 285     -15.336  -4.870  14.159  1.00  1.130          C  
ATOM   4899  OG  SER B 285     -15.452  -6.109  14.820  1.00  1.130          O  
ATOM   4900  H   SER B 285     -17.813  -5.268  13.646  1.00  0.910          H  
ATOM   4901  HA  SER B 285     -16.461  -3.845  15.666  1.00  1.000          H  
ATOM   4902 1HB  SER B 285     -15.391  -5.029  13.086  1.00  1.360          H  
ATOM   4903 2HB  SER B 285     -14.364  -4.432  14.368  1.00  1.360          H  
ATOM   4904  HG  SER B 285     -14.742  -6.659  14.478  1.00  1.360          H  
ATOM   4905  N   ASN B 286     -16.541  -2.297  12.738  1.00  0.800          N  
ATOM   4906  CA  ASN B 286     -16.358  -0.960  12.182  1.00  0.930          C  
ATOM   4907  C   ASN B 286     -17.268   0.045  12.889  1.00  0.830          C  
ATOM   4908  O   ASN B 286     -16.820   1.118  13.290  1.00  0.830          O  
ATOM   4909  CB  ASN B 286     -16.609  -0.972  10.686  1.00  1.250          C  
ATOM   4910  CG  ASN B 286     -15.480  -1.618   9.943  1.00  1.250          C  
ATOM   4911  OD1 ASN B 286     -14.363  -1.673  10.451  1.00  1.250          O  
ATOM   4912  ND2 ASN B 286     -15.738  -2.111   8.762  1.00  1.250          N  
ATOM   4913  H   ASN B 286     -16.864  -3.088  12.164  1.00  0.960          H  
ATOM   4914  HA  ASN B 286     -15.329  -0.644  12.362  1.00  1.120          H  
ATOM   4915 1HB  ASN B 286     -17.530  -1.525  10.480  1.00  1.500          H  
ATOM   4916 2HB  ASN B 286     -16.748   0.047  10.325  1.00  1.500          H  
ATOM   4917 1HD2 ASN B 286     -15.005  -2.559   8.242  1.00  1.500          H  
ATOM   4918 2HD2 ASN B 286     -16.661  -2.056   8.379  1.00  1.500          H  
ATOM   4919  N   ARG B 287     -18.523  -0.328  13.149  1.00  0.860          N  
ATOM   4920  CA  ARG B 287     -19.417   0.598  13.838  1.00  1.010          C  
ATOM   4921  C   ARG B 287     -18.899   0.970  15.235  1.00  0.910          C  
ATOM   4922  O   ARG B 287     -18.972   2.142  15.639  1.00  1.020          O  
ATOM   4923  CB  ARG B 287     -20.818   0.007  13.951  1.00  1.350          C  
ATOM   4924  CG  ARG B 287     -21.608  -0.023  12.650  1.00  1.350          C  
ATOM   4925  CD  ARG B 287     -23.065  -0.342  12.863  1.00  1.350          C  
ATOM   4926  NE  ARG B 287     -23.285  -1.736  13.284  1.00  1.350          N  
ATOM   4927  CZ  ARG B 287     -23.450  -2.785  12.457  1.00  1.350          C  
ATOM   4928  NH1 ARG B 287     -23.427  -2.641  11.148  1.00  1.350          N  
ATOM   4929  NH2 ARG B 287     -23.635  -3.974  12.994  1.00  1.350          N  
ATOM   4930  H   ARG B 287     -18.863  -1.232  12.799  1.00  1.030          H  
ATOM   4931  HA  ARG B 287     -19.479   1.509  13.244  1.00  1.210          H  
ATOM   4932 1HB  ARG B 287     -20.738  -1.019  14.289  1.00  1.620          H  
ATOM   4933 2HB  ARG B 287     -21.389   0.551  14.696  1.00  1.620          H  
ATOM   4934 1HG  ARG B 287     -21.532   0.944  12.160  1.00  1.620          H  
ATOM   4935 2HG  ARG B 287     -21.183  -0.792  12.002  1.00  1.620          H  
ATOM   4936 1HD  ARG B 287     -23.457   0.305  13.649  1.00  1.620          H  
ATOM   4937 2HD  ARG B 287     -23.618  -0.158  11.947  1.00  1.620          H  
ATOM   4938  HE  ARG B 287     -23.316  -1.953  14.289  1.00  1.620          H  
ATOM   4939 1HH1 ARG B 287     -23.285  -1.731  10.735  1.00  1.620          H  
ATOM   4940 2HH1 ARG B 287     -23.563  -3.446  10.552  1.00  1.620          H  
ATOM   4941 1HH2 ARG B 287     -23.647  -4.046  14.026  1.00  1.620          H  
ATOM   4942 2HH2 ARG B 287     -23.734  -4.787  12.407  1.00  1.620          H  
ATOM   4943  N   SER B 288     -18.388  -0.028  15.964  1.00  0.790          N  
ATOM   4944  CA  SER B 288     -17.854   0.157  17.303  1.00  0.860          C  
ATOM   4945  C   SER B 288     -16.565   0.977  17.308  1.00  0.730          C  
ATOM   4946  O   SER B 288     -16.406   1.868  18.154  1.00  0.730          O  
ATOM   4947  CB  SER B 288     -17.611  -1.192  17.951  1.00  1.180          C  
ATOM   4948  OG  SER B 288     -18.812  -1.888  18.221  1.00  1.180          O  
ATOM   4949  H   SER B 288     -18.405  -0.971  15.574  1.00  0.950          H  
ATOM   4950  HA  SER B 288     -18.600   0.694  17.891  1.00  1.030          H  
ATOM   4951 1HB  SER B 288     -17.016  -1.781  17.266  1.00  1.410          H  
ATOM   4952 2HB  SER B 288     -17.049  -1.060  18.858  1.00  1.410          H  
ATOM   4953  HG  SER B 288     -18.536  -2.749  18.577  1.00  1.410          H  
ATOM   4954  N   GLU B 289     -15.650   0.715  16.353  1.00  0.680          N  
ATOM   4955  CA  GLU B 289     -14.409   1.474  16.283  1.00  0.680          C  
ATOM   4956  C   GLU B 289     -14.735   2.939  16.116  1.00  0.620          C  
ATOM   4957  O   GLU B 289     -14.169   3.797  16.794  1.00  0.580          O  
ATOM   4958  CB  GLU B 289     -13.538   1.096  15.063  1.00  0.950          C  
ATOM   4959  CG  GLU B 289     -12.186   1.908  15.001  1.00  0.950          C  
ATOM   4960  CD  GLU B 289     -11.370   1.824  13.721  1.00  0.950          C  
ATOM   4961  OE1 GLU B 289     -11.786   1.212  12.783  1.00  0.950          O  
ATOM   4962  OE2 GLU B 289     -10.302   2.402  13.703  1.00  0.950          O  
ATOM   4963  H   GLU B 289     -15.801  -0.053  15.690  1.00  0.820          H  
ATOM   4964  HA  GLU B 289     -13.847   1.329  17.206  1.00  0.820          H  
ATOM   4965 1HB  GLU B 289     -13.293   0.034  15.114  1.00  1.140          H  
ATOM   4966 2HB  GLU B 289     -14.102   1.254  14.144  1.00  1.140          H  
ATOM   4967 1HG  GLU B 289     -12.392   2.944  15.191  1.00  1.140          H  
ATOM   4968 2HG  GLU B 289     -11.561   1.555  15.796  1.00  1.140          H  
ATOM   4969  N   PHE B 290     -15.642   3.224  15.188  1.00  0.700          N  
ATOM   4970  CA  PHE B 290     -15.986   4.582  14.842  1.00  0.760          C  
ATOM   4971  C   PHE B 290     -16.626   5.310  16.005  1.00  0.710          C  
ATOM   4972  O   PHE B 290     -16.306   6.477  16.257  1.00  0.710          O  
ATOM   4973  CB  PHE B 290     -16.906   4.548  13.645  1.00  1.040          C  
ATOM   4974  CG  PHE B 290     -16.255   3.942  12.406  1.00  1.040          C  
ATOM   4975  CD1 PHE B 290     -14.879   3.574  12.341  1.00  1.040          C  
ATOM   4976  CD2 PHE B 290     -17.012   3.733  11.295  1.00  1.040          C  
ATOM   4977  CE1 PHE B 290     -14.361   3.020  11.208  1.00  1.040          C  
ATOM   4978  CE2 PHE B 290     -16.474   3.192  10.180  1.00  1.040          C  
ATOM   4979  CZ  PHE B 290     -15.159   2.828  10.128  1.00  1.040          C  
ATOM   4980  H   PHE B 290     -16.072   2.459  14.652  1.00  0.840          H  
ATOM   4981  HA  PHE B 290     -15.079   5.122  14.581  1.00  0.910          H  
ATOM   4982 1HB  PHE B 290     -17.774   3.931  13.890  1.00  1.250          H  
ATOM   4983 2HB  PHE B 290     -17.273   5.540  13.412  1.00  1.250          H  
ATOM   4984  HD1 PHE B 290     -14.203   3.712  13.174  1.00  1.250          H  
ATOM   4985  HD2 PHE B 290     -18.063   4.011  11.299  1.00  1.250          H  
ATOM   4986  HE1 PHE B 290     -13.303   2.738  11.177  1.00  1.250          H  
ATOM   4987  HE2 PHE B 290     -17.091   3.056   9.327  1.00  1.250          H  
ATOM   4988  HZ  PHE B 290     -14.749   2.400   9.216  1.00  1.250          H  
ATOM   4989  N   LYS B 291     -17.530   4.642  16.730  1.00  0.750          N  
ATOM   4990  CA  LYS B 291     -18.150   5.272  17.882  1.00  0.820          C  
ATOM   4991  C   LYS B 291     -17.079   5.654  18.894  1.00  0.730          C  
ATOM   4992  O   LYS B 291     -17.090   6.768  19.423  1.00  0.760          O  
ATOM   4993  CB  LYS B 291     -19.193   4.345  18.503  1.00  1.120          C  
ATOM   4994  CG  LYS B 291     -19.961   4.933  19.689  1.00  1.120          C  
ATOM   4995  CD  LYS B 291     -21.066   3.979  20.133  1.00  1.120          C  
ATOM   4996  CE  LYS B 291     -21.837   4.521  21.320  1.00  1.120          C  
ATOM   4997  NZ  LYS B 291     -22.978   3.623  21.697  1.00  1.120          N  
ATOM   4998  H   LYS B 291     -17.820   3.696  16.457  1.00  0.900          H  
ATOM   4999  HA  LYS B 291     -18.645   6.185  17.555  1.00  0.980          H  
ATOM   5000 1HB  LYS B 291     -19.912   4.052  17.738  1.00  1.340          H  
ATOM   5001 2HB  LYS B 291     -18.698   3.430  18.843  1.00  1.340          H  
ATOM   5002 1HG  LYS B 291     -19.277   5.106  20.524  1.00  1.340          H  
ATOM   5003 2HG  LYS B 291     -20.400   5.889  19.401  1.00  1.340          H  
ATOM   5004 1HD  LYS B 291     -21.757   3.816  19.304  1.00  1.340          H  
ATOM   5005 2HD  LYS B 291     -20.622   3.022  20.405  1.00  1.340          H  
ATOM   5006 1HE  LYS B 291     -21.161   4.614  22.166  1.00  1.340          H  
ATOM   5007 2HE  LYS B 291     -22.228   5.508  21.075  1.00  1.340          H  
ATOM   5008 1HZ  LYS B 291     -23.469   4.013  22.489  1.00  1.340          H  
ATOM   5009 2HZ  LYS B 291     -23.614   3.550  20.914  1.00  1.340          H  
ATOM   5010 3HZ  LYS B 291     -22.644   2.700  21.935  1.00  1.340          H  
ATOM   5011  N   LEU B 292     -16.136   4.741  19.142  1.00  0.690          N  
ATOM   5012  CA  LEU B 292     -15.058   4.982  20.083  1.00  0.720          C  
ATOM   5013  C   LEU B 292     -14.160   6.142  19.649  1.00  0.620          C  
ATOM   5014  O   LEU B 292     -13.785   6.965  20.492  1.00  0.700          O  
ATOM   5015  CB  LEU B 292     -14.243   3.701  20.253  1.00  1.000          C  
ATOM   5016  CG  LEU B 292     -13.036   3.729  21.206  1.00  1.000          C  
ATOM   5017  CD1 LEU B 292     -13.471   4.073  22.638  1.00  1.000          C  
ATOM   5018  CD2 LEU B 292     -12.404   2.367  21.150  1.00  1.000          C  
ATOM   5019  H   LEU B 292     -16.198   3.822  18.689  1.00  0.830          H  
ATOM   5020  HA  LEU B 292     -15.511   5.239  21.036  1.00  0.860          H  
ATOM   5021 1HB  LEU B 292     -14.922   2.919  20.598  1.00  1.200          H  
ATOM   5022 2HB  LEU B 292     -13.879   3.406  19.271  1.00  1.200          H  
ATOM   5023  HG  LEU B 292     -12.316   4.484  20.879  1.00  1.200          H  
ATOM   5024 1HD1 LEU B 292     -12.617   4.071  23.292  1.00  1.200          H  
ATOM   5025 2HD1 LEU B 292     -13.932   5.054  22.676  1.00  1.200          H  
ATOM   5026 3HD1 LEU B 292     -14.162   3.337  22.974  1.00  1.200          H  
ATOM   5027 1HD2 LEU B 292     -11.547   2.343  21.795  1.00  1.200          H  
ATOM   5028 2HD2 LEU B 292     -13.134   1.640  21.467  1.00  1.200          H  
ATOM   5029 3HD2 LEU B 292     -12.107   2.154  20.136  1.00  1.200          H  
ATOM   5030  N   ILE B 293     -13.806   6.219  18.351  1.00  0.530          N  
ATOM   5031  CA  ILE B 293     -12.953   7.310  17.874  1.00  0.570          C  
ATOM   5032  C   ILE B 293     -13.666   8.631  18.083  1.00  0.550          C  
ATOM   5033  O   ILE B 293     -13.079   9.583  18.607  1.00  0.550          O  
ATOM   5034  CB  ILE B 293     -12.631   7.194  16.357  1.00  0.780          C  
ATOM   5035  CG1 ILE B 293     -11.732   5.997  16.079  1.00  0.780          C  
ATOM   5036  CG2 ILE B 293     -11.937   8.508  15.868  1.00  0.780          C  
ATOM   5037  CD1 ILE B 293     -11.642   5.630  14.600  1.00  0.780          C  
ATOM   5038  H   ILE B 293     -14.104   5.474  17.714  1.00  0.640          H  
ATOM   5039  HA  ILE B 293     -12.028   7.314  18.439  1.00  0.680          H  
ATOM   5040  HB  ILE B 293     -13.556   7.037  15.807  1.00  0.940          H  
ATOM   5041 1HG1 ILE B 293     -10.738   6.223  16.428  1.00  0.940          H  
ATOM   5042 2HG1 ILE B 293     -12.100   5.139  16.631  1.00  0.940          H  
ATOM   5043 1HG2 ILE B 293     -11.716   8.459  14.813  1.00  0.940          H  
ATOM   5044 2HG2 ILE B 293     -12.586   9.356  16.030  1.00  0.940          H  
ATOM   5045 3HG2 ILE B 293     -11.006   8.651  16.422  1.00  0.940          H  
ATOM   5046 1HD1 ILE B 293     -10.978   4.773  14.489  1.00  0.940          H  
ATOM   5047 2HD1 ILE B 293     -12.631   5.370  14.229  1.00  0.940          H  
ATOM   5048 3HD1 ILE B 293     -11.246   6.448  14.018  1.00  0.940          H  
ATOM   5049  N   ASN B 294     -14.936   8.705  17.686  1.00  0.620          N  
ATOM   5050  CA  ASN B 294     -15.684   9.938  17.831  1.00  0.740          C  
ATOM   5051  C   ASN B 294     -15.746  10.384  19.287  1.00  0.710          C  
ATOM   5052  O   ASN B 294     -15.469  11.550  19.593  1.00  0.790          O  
ATOM   5053  CB  ASN B 294     -17.082   9.792  17.263  1.00  0.990          C  
ATOM   5054  CG  ASN B 294     -17.858  11.083  17.300  1.00  0.990          C  
ATOM   5055  OD1 ASN B 294     -17.426  12.101  16.749  1.00  0.990          O  
ATOM   5056  ND2 ASN B 294     -18.999  11.068  17.948  1.00  0.990          N  
ATOM   5057  H   ASN B 294     -15.387   7.887  17.259  1.00  0.740          H  
ATOM   5058  HA  ASN B 294     -15.165  10.718  17.272  1.00  0.890          H  
ATOM   5059 1HB  ASN B 294     -17.019   9.440  16.233  1.00  1.190          H  
ATOM   5060 2HB  ASN B 294     -17.624   9.032  17.831  1.00  1.190          H  
ATOM   5061 1HD2 ASN B 294     -19.552  11.900  18.010  1.00  1.190          H  
ATOM   5062 2HD2 ASN B 294     -19.317  10.230  18.392  1.00  1.190          H  
ATOM   5063  N   GLU B 295     -16.105   9.460  20.190  1.00  0.690          N  
ATOM   5064  CA  GLU B 295     -16.224   9.784  21.605  1.00  0.750          C  
ATOM   5065  C   GLU B 295     -14.881  10.173  22.216  1.00  0.660          C  
ATOM   5066  O   GLU B 295     -14.826  11.047  23.088  1.00  0.690          O  
ATOM   5067  CB  GLU B 295     -16.806   8.593  22.371  1.00  1.030          C  
ATOM   5068  CG  GLU B 295     -18.271   8.279  22.102  1.00  1.030          C  
ATOM   5069  CD  GLU B 295     -19.238   9.290  22.646  1.00  1.030          C  
ATOM   5070  OE1 GLU B 295     -19.083   9.708  23.781  1.00  1.030          O  
ATOM   5071  OE2 GLU B 295     -20.145   9.636  21.940  1.00  1.030          O  
ATOM   5072  H   GLU B 295     -16.330   8.509  19.881  1.00  0.830          H  
ATOM   5073  HA  GLU B 295     -16.907  10.625  21.707  1.00  0.900          H  
ATOM   5074 1HB  GLU B 295     -16.229   7.694  22.133  1.00  1.230          H  
ATOM   5075 2HB  GLU B 295     -16.710   8.775  23.436  1.00  1.230          H  
ATOM   5076 1HG  GLU B 295     -18.419   8.217  21.024  1.00  1.230          H  
ATOM   5077 2HG  GLU B 295     -18.501   7.309  22.519  1.00  1.230          H  
ATOM   5078  N   SER B 296     -13.796   9.517  21.789  1.00  0.610          N  
ATOM   5079  CA  SER B 296     -12.471   9.788  22.327  1.00  0.620          C  
ATOM   5080  C   SER B 296     -11.974  11.169  21.926  1.00  0.570          C  
ATOM   5081  O   SER B 296     -11.522  11.951  22.775  1.00  0.590          O  
ATOM   5082  CB  SER B 296     -11.506   8.734  21.833  1.00  0.860          C  
ATOM   5083  OG  SER B 296     -11.844   7.472  22.308  1.00  0.860          O  
ATOM   5084  H   SER B 296     -13.901   8.755  21.115  1.00  0.730          H  
ATOM   5085  HA  SER B 296     -12.521   9.749  23.407  1.00  0.740          H  
ATOM   5086 1HB  SER B 296     -11.509   8.723  20.746  1.00  1.040          H  
ATOM   5087 2HB  SER B 296     -10.514   8.983  22.164  1.00  1.040          H  
ATOM   5088  HG  SER B 296     -12.568   7.174  21.718  1.00  1.040          H  
ATOM   5089  N   ILE B 297     -12.139  11.515  20.645  1.00  0.570          N  
ATOM   5090  CA  ILE B 297     -11.688  12.812  20.165  1.00  0.650          C  
ATOM   5091  C   ILE B 297     -12.539  13.893  20.820  1.00  0.640          C  
ATOM   5092  O   ILE B 297     -12.005  14.923  21.245  1.00  0.670          O  
ATOM   5093  CB  ILE B 297     -11.665  12.887  18.629  1.00  0.880          C  
ATOM   5094  CG1 ILE B 297     -10.562  11.898  18.152  1.00  0.880          C  
ATOM   5095  CG2 ILE B 297     -11.358  14.333  18.169  1.00  0.880          C  
ATOM   5096  CD1 ILE B 297     -10.488  11.636  16.705  1.00  0.880          C  
ATOM   5097  H   ILE B 297     -12.547  10.839  19.989  1.00  0.680          H  
ATOM   5098  HA  ILE B 297     -10.665  12.961  20.495  1.00  0.780          H  
ATOM   5099  HB  ILE B 297     -12.623  12.545  18.224  1.00  1.050          H  
ATOM   5100 1HG1 ILE B 297      -9.640  12.254  18.466  1.00  1.050          H  
ATOM   5101 2HG1 ILE B 297     -10.747  10.943  18.638  1.00  1.050          H  
ATOM   5102 1HG2 ILE B 297     -11.314  14.373  17.100  1.00  1.050          H  
ATOM   5103 2HG2 ILE B 297     -12.138  15.009  18.519  1.00  1.050          H  
ATOM   5104 3HG2 ILE B 297     -10.410  14.642  18.579  1.00  1.050          H  
ATOM   5105 1HD1 ILE B 297      -9.701  10.914  16.498  1.00  1.050          H  
ATOM   5106 2HD1 ILE B 297     -11.430  11.242  16.377  1.00  1.050          H  
ATOM   5107 3HD1 ILE B 297     -10.266  12.551  16.188  1.00  1.050          H  
ATOM   5108  N   TRP B 298     -13.858  13.670  20.887  1.00  0.680          N  
ATOM   5109  CA  TRP B 298     -14.779  14.574  21.554  1.00  0.780          C  
ATOM   5110  C   TRP B 298     -14.382  14.777  23.012  1.00  0.730          C  
ATOM   5111  O   TRP B 298     -14.304  15.915  23.481  1.00  0.800          O  
ATOM   5112  CB  TRP B 298     -16.204  14.038  21.470  1.00  1.050          C  
ATOM   5113  CG  TRP B 298     -17.176  14.810  22.278  1.00  1.050          C  
ATOM   5114  CD1 TRP B 298     -17.858  15.923  21.910  1.00  1.050          C  
ATOM   5115  CD2 TRP B 298     -17.595  14.509  23.635  1.00  1.050          C  
ATOM   5116  NE1 TRP B 298     -18.662  16.342  22.936  1.00  1.050          N  
ATOM   5117  CE2 TRP B 298     -18.510  15.485  24.000  1.00  1.050          C  
ATOM   5118  CE3 TRP B 298     -17.265  13.497  24.554  1.00  1.050          C  
ATOM   5119  CZ2 TRP B 298     -19.108  15.494  25.245  1.00  1.050          C  
ATOM   5120  CZ3 TRP B 298     -17.852  13.512  25.802  1.00  1.050          C  
ATOM   5121  CH2 TRP B 298     -18.752  14.484  26.142  1.00  1.050          C  
ATOM   5122  H   TRP B 298     -14.249  12.835  20.443  1.00  0.820          H  
ATOM   5123  HA  TRP B 298     -14.743  15.534  21.044  1.00  0.940          H  
ATOM   5124 1HB  TRP B 298     -16.532  14.039  20.432  1.00  1.260          H  
ATOM   5125 2HB  TRP B 298     -16.222  13.009  21.809  1.00  1.260          H  
ATOM   5126  HD1 TRP B 298     -17.777  16.413  20.942  1.00  1.260          H  
ATOM   5127  HE1 TRP B 298     -19.267  17.149  22.915  1.00  1.260          H  
ATOM   5128  HE3 TRP B 298     -16.556  12.713  24.291  1.00  1.260          H  
ATOM   5129  HZ2 TRP B 298     -19.830  16.256  25.531  1.00  1.260          H  
ATOM   5130  HZ3 TRP B 298     -17.581  12.722  26.506  1.00  1.260          H  
ATOM   5131  HH2 TRP B 298     -19.201  14.464  27.133  1.00  1.260          H  
ATOM   5132  N   THR B 299     -14.066  13.696  23.734  1.00  0.650          N  
ATOM   5133  CA  THR B 299     -13.676  13.815  25.129  1.00  0.660          C  
ATOM   5134  C   THR B 299     -12.510  14.782  25.263  1.00  0.600          C  
ATOM   5135  O   THR B 299     -12.513  15.635  26.153  1.00  0.660          O  
ATOM   5136  CB  THR B 299     -13.296  12.441  25.734  1.00  0.920          C  
ATOM   5137  OG1 THR B 299     -14.437  11.569  25.696  1.00  0.920          O  
ATOM   5138  CG2 THR B 299     -12.839  12.605  27.183  1.00  0.920          C  
ATOM   5139  H   THR B 299     -14.156  12.765  23.332  1.00  0.780          H  
ATOM   5140  HA  THR B 299     -14.519  14.216  25.692  1.00  0.790          H  
ATOM   5141  HB  THR B 299     -12.492  11.993  25.152  1.00  1.100          H  
ATOM   5142  HG1 THR B 299     -14.610  11.288  24.772  1.00  1.100          H  
ATOM   5143 1HG2 THR B 299     -12.586  11.625  27.590  1.00  1.100          H  
ATOM   5144 2HG2 THR B 299     -11.962  13.249  27.233  1.00  1.100          H  
ATOM   5145 3HG2 THR B 299     -13.639  13.048  27.765  1.00  1.100          H  
ATOM   5146  N   ILE B 300     -11.514  14.658  24.378  1.00  0.530          N  
ATOM   5147  CA  ILE B 300     -10.375  15.564  24.437  1.00  0.540          C  
ATOM   5148  C   ILE B 300     -10.816  17.009  24.123  1.00  0.610          C  
ATOM   5149  O   ILE B 300     -10.459  17.946  24.859  1.00  0.700          O  
ATOM   5150  CB  ILE B 300      -9.283  15.130  23.427  1.00  0.750          C  
ATOM   5151  CG1 ILE B 300      -8.664  13.807  23.885  1.00  0.750          C  
ATOM   5152  CG2 ILE B 300      -8.193  16.224  23.355  1.00  0.750          C  
ATOM   5153  CD1 ILE B 300      -7.815  13.119  22.838  1.00  0.750          C  
ATOM   5154  H   ILE B 300     -11.548  13.882  23.711  1.00  0.640          H  
ATOM   5155  HA  ILE B 300      -9.963  15.529  25.419  1.00  0.650          H  
ATOM   5156  HB  ILE B 300      -9.722  14.961  22.458  1.00  0.900          H  
ATOM   5157 1HG1 ILE B 300      -8.045  13.987  24.743  1.00  0.900          H  
ATOM   5158 2HG1 ILE B 300      -9.471  13.139  24.173  1.00  0.900          H  
ATOM   5159 1HG2 ILE B 300      -7.430  15.929  22.673  1.00  0.900          H  
ATOM   5160 2HG2 ILE B 300      -8.614  17.167  23.011  1.00  0.900          H  
ATOM   5161 3HG2 ILE B 300      -7.756  16.367  24.337  1.00  0.900          H  
ATOM   5162 1HD1 ILE B 300      -7.422  12.191  23.240  1.00  0.900          H  
ATOM   5163 2HD1 ILE B 300      -8.438  12.901  21.972  1.00  0.900          H  
ATOM   5164 3HD1 ILE B 300      -6.991  13.747  22.548  1.00  0.900          H  
ATOM   5165  N   SER B 301     -11.629  17.194  23.081  1.00  0.620          N  
ATOM   5166  CA  SER B 301     -12.111  18.514  22.666  1.00  0.710          C  
ATOM   5167  C   SER B 301     -12.833  19.240  23.799  1.00  0.830          C  
ATOM   5168  O   SER B 301     -12.627  20.438  24.015  1.00  0.950          O  
ATOM   5169  CB  SER B 301     -13.082  18.372  21.506  1.00  0.960          C  
ATOM   5170  OG  SER B 301     -13.551  19.616  21.071  1.00  0.960          O  
ATOM   5171  H   SER B 301     -11.892  16.379  22.513  1.00  0.740          H  
ATOM   5172  HA  SER B 301     -11.257  19.115  22.356  1.00  0.850          H  
ATOM   5173 1HB  SER B 301     -12.615  17.844  20.690  1.00  1.150          H  
ATOM   5174 2HB  SER B 301     -13.924  17.772  21.829  1.00  1.150          H  
ATOM   5175  HG  SER B 301     -14.218  19.421  20.412  1.00  1.150          H  
ATOM   5176  N   LYS B 302     -13.682  18.513  24.521  1.00  0.820          N  
ATOM   5177  CA  LYS B 302     -14.440  19.074  25.624  1.00  0.940          C  
ATOM   5178  C   LYS B 302     -13.665  19.244  26.932  1.00  0.970          C  
ATOM   5179  O   LYS B 302     -13.823  20.264  27.608  1.00  1.300          O  
ATOM   5180  CB  LYS B 302     -15.678  18.224  25.926  1.00  1.270          C  
ATOM   5181  CG  LYS B 302     -16.536  18.787  27.086  1.00  1.270          C  
ATOM   5182  CD  LYS B 302     -17.799  17.990  27.302  1.00  1.270          C  
ATOM   5183  CE  LYS B 302     -18.590  18.492  28.515  1.00  1.270          C  
ATOM   5184  NZ  LYS B 302     -19.202  19.848  28.284  1.00  1.270          N  
ATOM   5185  H   LYS B 302     -13.828  17.537  24.248  1.00  0.980          H  
ATOM   5186  HA  LYS B 302     -14.777  20.063  25.317  1.00  1.130          H  
ATOM   5187 1HB  LYS B 302     -16.299  18.146  25.032  1.00  1.520          H  
ATOM   5188 2HB  LYS B 302     -15.361  17.209  26.189  1.00  1.520          H  
ATOM   5189 1HG  LYS B 302     -15.961  18.748  28.016  1.00  1.520          H  
ATOM   5190 2HG  LYS B 302     -16.780  19.825  26.877  1.00  1.520          H  
ATOM   5191 1HD  LYS B 302     -18.423  18.071  26.415  1.00  1.520          H  
ATOM   5192 2HD  LYS B 302     -17.537  16.943  27.455  1.00  1.520          H  
ATOM   5193 1HE  LYS B 302     -19.382  17.778  28.740  1.00  1.520          H  
ATOM   5194 2HE  LYS B 302     -17.919  18.557  29.371  1.00  1.520          H  
ATOM   5195 1HZ  LYS B 302     -19.711  20.133  29.110  1.00  1.520          H  
ATOM   5196 2HZ  LYS B 302     -18.478  20.525  28.090  1.00  1.520          H  
ATOM   5197 3HZ  LYS B 302     -19.838  19.804  27.500  1.00  1.520          H  
ATOM   5198  N   ASN B 303     -12.895  18.230  27.345  1.00  1.550          N  
ATOM   5199  CA  ASN B 303     -12.283  18.279  28.664  1.00  1.780          C  
ATOM   5200  C   ASN B 303     -10.813  18.690  28.795  1.00  1.280          C  
ATOM   5201  O   ASN B 303     -10.345  18.829  29.925  1.00  1.580          O  
ATOM   5202  CB  ASN B 303     -12.473  16.932  29.311  1.00  2.400          C  
ATOM   5203  CG  ASN B 303     -13.916  16.648  29.604  1.00  2.400          C  
ATOM   5204  OD1 ASN B 303     -14.539  17.314  30.439  1.00  2.400          O  
ATOM   5205  ND2 ASN B 303     -14.471  15.684  28.912  1.00  2.400          N  
ATOM   5206  H   ASN B 303     -12.776  17.400  26.764  1.00  1.860          H  
ATOM   5207  HA  ASN B 303     -12.849  19.005  29.248  1.00  2.140          H  
ATOM   5208 1HB  ASN B 303     -12.100  16.167  28.637  1.00  2.880          H  
ATOM   5209 2HB  ASN B 303     -11.894  16.883  30.227  1.00  2.880          H  
ATOM   5210 1HD2 ASN B 303     -15.436  15.461  29.051  1.00  2.880          H  
ATOM   5211 2HD2 ASN B 303     -13.932  15.181  28.231  1.00  2.880          H  
ATOM   5212  N   SER B 304     -10.068  18.902  27.703  1.00  1.510          N  
ATOM   5213  CA  SER B 304      -8.670  19.327  27.855  1.00  1.420          C  
ATOM   5214  C   SER B 304      -7.880  18.454  28.847  1.00  1.040          C  
ATOM   5215  O   SER B 304      -7.278  18.987  29.781  1.00  1.100          O  
ATOM   5216  CB  SER B 304      -8.592  20.782  28.310  1.00  2.020          C  
ATOM   5217  OG  SER B 304      -9.161  21.659  27.369  1.00  2.020          O  
ATOM   5218  H   SER B 304     -10.432  18.753  26.756  1.00  1.810          H  
ATOM   5219  HA  SER B 304      -8.190  19.271  26.877  1.00  1.700          H  
ATOM   5220 1HB  SER B 304      -9.094  20.901  29.266  1.00  2.430          H  
ATOM   5221 2HB  SER B 304      -7.548  21.048  28.463  1.00  2.430          H  
ATOM   5222  HG  SER B 304      -9.086  22.534  27.749  1.00  2.430          H  
ATOM   5223  N   PRO B 305      -7.836  17.120  28.672  1.00  0.950          N  
ATOM   5224  CA  PRO B 305      -7.212  16.179  29.577  1.00  0.800          C  
ATOM   5225  C   PRO B 305      -5.729  16.385  29.755  1.00  0.710          C  
ATOM   5226  O   PRO B 305      -5.025  16.771  28.827  1.00  0.960          O  
ATOM   5227  CB  PRO B 305      -7.446  14.835  28.882  1.00  1.200          C  
ATOM   5228  CG  PRO B 305      -7.702  15.168  27.451  1.00  1.200          C  
ATOM   5229  CD  PRO B 305      -8.408  16.500  27.483  1.00  1.200          C  
ATOM   5230  HA  PRO B 305      -7.720  16.230  30.545  1.00  0.960          H  
ATOM   5231 1HB  PRO B 305      -6.549  14.205  29.001  1.00  1.440          H  
ATOM   5232 2HB  PRO B 305      -8.261  14.314  29.345  1.00  1.440          H  
ATOM   5233 1HG  PRO B 305      -6.754  15.211  26.902  1.00  1.440          H  
ATOM   5234 2HG  PRO B 305      -8.305  14.369  27.002  1.00  1.440          H  
ATOM   5235 1HD  PRO B 305      -8.189  17.065  26.576  1.00  1.440          H  
ATOM   5236 2HD  PRO B 305      -9.486  16.324  27.620  1.00  1.440          H  
ATOM   5237  N   LEU B 306      -5.269  16.059  30.951  1.00  0.690          N  
ATOM   5238  CA  LEU B 306      -3.871  16.118  31.333  1.00  0.770          C  
ATOM   5239  C   LEU B 306      -3.184  14.949  30.666  1.00  0.630          C  
ATOM   5240  O   LEU B 306      -3.849  13.979  30.295  1.00  0.560          O  
ATOM   5241  CB  LEU B 306      -3.746  15.998  32.860  1.00  1.050          C  
ATOM   5242  CG  LEU B 306      -4.456  17.098  33.710  1.00  1.050          C  
ATOM   5243  CD1 LEU B 306      -4.357  16.724  35.183  1.00  1.050          C  
ATOM   5244  CD2 LEU B 306      -3.812  18.460  33.462  1.00  1.050          C  
ATOM   5245  H   LEU B 306      -5.936  15.762  31.646  1.00  0.830          H  
ATOM   5246  HA  LEU B 306      -3.423  17.042  30.967  1.00  0.920          H  
ATOM   5247 1HB  LEU B 306      -4.139  15.033  33.166  1.00  1.260          H  
ATOM   5248 2HB  LEU B 306      -2.690  16.023  33.118  1.00  1.260          H  
ATOM   5249  HG  LEU B 306      -5.511  17.146  33.443  1.00  1.260          H  
ATOM   5250 1HD1 LEU B 306      -4.862  17.481  35.786  1.00  1.260          H  
ATOM   5251 2HD1 LEU B 306      -4.833  15.755  35.348  1.00  1.260          H  
ATOM   5252 3HD1 LEU B 306      -3.310  16.669  35.479  1.00  1.260          H  
ATOM   5253 1HD2 LEU B 306      -4.319  19.213  34.068  1.00  1.260          H  
ATOM   5254 2HD2 LEU B 306      -2.757  18.426  33.739  1.00  1.260          H  
ATOM   5255 3HD2 LEU B 306      -3.903  18.733  32.413  1.00  1.260          H  
ATOM   5256  N   ALA B 307      -1.855  14.962  30.575  1.00  0.700          N  
ATOM   5257  CA  ALA B 307      -1.157  13.856  29.910  1.00  0.690          C  
ATOM   5258  C   ALA B 307      -1.543  12.497  30.511  1.00  0.640          C  
ATOM   5259  O   ALA B 307      -1.654  11.500  29.788  1.00  0.720          O  
ATOM   5260  CB  ALA B 307       0.337  14.048  29.994  1.00  0.970          C  
ATOM   5261  H   ALA B 307      -1.334  15.762  30.911  1.00  0.840          H  
ATOM   5262  HA  ALA B 307      -1.431  13.873  28.865  1.00  0.830          H  
ATOM   5263 1HB  ALA B 307       0.824  13.247  29.457  1.00  1.160          H  
ATOM   5264 2HB  ALA B 307       0.604  15.001  29.541  1.00  1.160          H  
ATOM   5265 3HB  ALA B 307       0.649  14.041  31.037  1.00  1.160          H  
ATOM   5266  N   SER B 308      -1.808  12.460  31.821  1.00  0.640          N  
ATOM   5267  CA  SER B 308      -2.197  11.249  32.542  1.00  0.770          C  
ATOM   5268  C   SER B 308      -3.541  10.639  32.089  1.00  0.810          C  
ATOM   5269  O   SER B 308      -3.825   9.477  32.392  1.00  1.120          O  
ATOM   5270  CB  SER B 308      -2.263  11.563  34.019  1.00  1.030          C  
ATOM   5271  OG  SER B 308      -3.279  12.491  34.277  1.00  1.030          O  
ATOM   5272  H   SER B 308      -1.710  13.301  32.372  1.00  0.770          H  
ATOM   5273  HA  SER B 308      -1.420  10.501  32.378  1.00  0.920          H  
ATOM   5274 1HB  SER B 308      -2.454  10.648  34.577  1.00  1.230          H  
ATOM   5275 2HB  SER B 308      -1.308  11.962  34.353  1.00  1.230          H  
ATOM   5276  HG  SER B 308      -3.300  12.604  35.233  1.00  1.230          H  
ATOM   5277  N   HIS B 309      -4.369  11.421  31.382  1.00  0.580          N  
ATOM   5278  CA  HIS B 309      -5.663  10.968  30.859  1.00  0.570          C  
ATOM   5279  C   HIS B 309      -5.621  10.920  29.320  1.00  0.560          C  
ATOM   5280  O   HIS B 309      -6.343  10.144  28.666  1.00  0.570          O  
ATOM   5281  CB  HIS B 309      -6.773  11.929  31.300  1.00  0.800          C  
ATOM   5282  CG  HIS B 309      -7.003  12.007  32.783  1.00  0.800          C  
ATOM   5283  ND1 HIS B 309      -7.644  11.014  33.487  1.00  0.800          N  
ATOM   5284  CD2 HIS B 309      -6.687  12.967  33.688  1.00  0.800          C  
ATOM   5285  CE1 HIS B 309      -7.719  11.357  34.758  1.00  0.800          C  
ATOM   5286  NE2 HIS B 309      -7.147  12.543  34.909  1.00  0.800          N  
ATOM   5287  H   HIS B 309      -4.067  12.370  31.182  1.00  0.700          H  
ATOM   5288  HA  HIS B 309      -5.891   9.969  31.231  1.00  0.680          H  
ATOM   5289 1HB  HIS B 309      -6.519  12.926  30.963  1.00  0.960          H  
ATOM   5290 2HB  HIS B 309      -7.712  11.644  30.824  1.00  0.960          H  
ATOM   5291  HD1 HIS B 309      -8.178  10.237  33.075  1.00  0.960          H  
ATOM   5292  HD2 HIS B 309      -6.186  13.926  33.603  1.00  0.960          H  
ATOM   5293  HE1 HIS B 309      -8.199  10.694  35.476  1.00  0.960          H  
ATOM   5294  N   LEU B 310      -4.769  11.767  28.749  1.00  0.570          N  
ATOM   5295  CA  LEU B 310      -4.596  11.912  27.318  1.00  0.590          C  
ATOM   5296  C   LEU B 310      -3.819  10.765  26.699  1.00  0.590          C  
ATOM   5297  O   LEU B 310      -4.263  10.187  25.710  1.00  0.650          O  
ATOM   5298  CB  LEU B 310      -3.878  13.213  27.034  1.00  0.820          C  
ATOM   5299  CG  LEU B 310      -3.544  13.542  25.605  1.00  0.820          C  
ATOM   5300  CD1 LEU B 310      -4.794  13.651  24.734  1.00  0.820          C  
ATOM   5301  CD2 LEU B 310      -2.760  14.821  25.645  1.00  0.820          C  
ATOM   5302  H   LEU B 310      -4.249  12.409  29.348  1.00  0.680          H  
ATOM   5303  HA  LEU B 310      -5.588  11.948  26.872  1.00  0.710          H  
ATOM   5304 1HB  LEU B 310      -4.465  14.037  27.450  1.00  0.980          H  
ATOM   5305 2HB  LEU B 310      -2.960  13.172  27.558  1.00  0.980          H  
ATOM   5306  HG  LEU B 310      -2.926  12.751  25.184  1.00  0.980          H  
ATOM   5307 1HD1 LEU B 310      -4.495  13.891  23.716  1.00  0.980          H  
ATOM   5308 2HD1 LEU B 310      -5.338  12.710  24.726  1.00  0.980          H  
ATOM   5309 3HD1 LEU B 310      -5.437  14.432  25.117  1.00  0.980          H  
ATOM   5310 1HD2 LEU B 310      -2.449  15.083  24.658  1.00  0.980          H  
ATOM   5311 2HD2 LEU B 310      -3.373  15.619  26.070  1.00  0.980          H  
ATOM   5312 3HD2 LEU B 310      -1.883  14.674  26.265  1.00  0.980          H  
ATOM   5313  N   ARG B 311      -2.683  10.367  27.298  1.00  0.510          N  
ATOM   5314  CA  ARG B 311      -1.895   9.289  26.699  1.00  0.500          C  
ATOM   5315  C   ARG B 311      -2.787   8.061  26.573  1.00  0.450          C  
ATOM   5316  O   ARG B 311      -2.749   7.348  25.564  1.00  0.450          O  
ATOM   5317  CB  ARG B 311      -0.665   8.944  27.532  1.00  0.700          C  
ATOM   5318  CG  ARG B 311       0.463   9.976  27.528  1.00  0.700          C  
ATOM   5319  CD  ARG B 311       1.731   9.418  28.110  1.00  0.700          C  
ATOM   5320  NE  ARG B 311       1.579   9.027  29.507  1.00  0.700          N  
ATOM   5321  CZ  ARG B 311       1.741   9.793  30.599  1.00  0.700          C  
ATOM   5322  NH1 ARG B 311       2.074  11.067  30.527  1.00  0.700          N  
ATOM   5323  NH2 ARG B 311       1.556   9.202  31.757  1.00  0.700          N  
ATOM   5324  H   ARG B 311      -2.357  10.845  28.141  1.00  0.610          H  
ATOM   5325  HA  ARG B 311      -1.573   9.598  25.706  1.00  0.600          H  
ATOM   5326 1HB  ARG B 311      -0.958   8.776  28.570  1.00  0.840          H  
ATOM   5327 2HB  ARG B 311      -0.244   8.024  27.158  1.00  0.840          H  
ATOM   5328 1HG  ARG B 311       0.668  10.255  26.507  1.00  0.840          H  
ATOM   5329 2HG  ARG B 311       0.167  10.855  28.094  1.00  0.840          H  
ATOM   5330 1HD  ARG B 311       2.017   8.522  27.554  1.00  0.840          H  
ATOM   5331 2HD  ARG B 311       2.532  10.147  28.034  1.00  0.840          H  
ATOM   5332  HE  ARG B 311       1.328   8.048  29.705  1.00  0.840          H  
ATOM   5333 1HH1 ARG B 311       2.217  11.500  29.630  1.00  0.840          H  
ATOM   5334 2HH1 ARG B 311       2.188  11.609  31.371  1.00  0.840          H  
ATOM   5335 1HH2 ARG B 311       1.310   8.194  31.731  1.00  0.840          H  
ATOM   5336 2HH2 ARG B 311       1.666   9.700  32.624  1.00  0.840          H  
ATOM   5337  N   LEU B 312      -3.615   7.835  27.594  1.00  0.410          N  
ATOM   5338  CA  LEU B 312      -4.585   6.760  27.615  1.00  0.380          C  
ATOM   5339  C   LEU B 312      -5.609   6.918  26.507  1.00  0.380          C  
ATOM   5340  O   LEU B 312      -5.815   5.989  25.733  1.00  0.370          O  
ATOM   5341  CB  LEU B 312      -5.297   6.752  28.964  1.00  0.540          C  
ATOM   5342  CG  LEU B 312      -6.466   5.773  29.155  1.00  0.540          C  
ATOM   5343  CD1 LEU B 312      -6.022   4.357  29.029  1.00  0.540          C  
ATOM   5344  CD2 LEU B 312      -7.042   6.024  30.493  1.00  0.540          C  
ATOM   5345  H   LEU B 312      -3.543   8.442  28.397  1.00  0.490          H  
ATOM   5346  HA  LEU B 312      -4.068   5.823  27.470  1.00  0.460          H  
ATOM   5347 1HB  LEU B 312      -4.559   6.534  29.730  1.00  0.650          H  
ATOM   5348 2HB  LEU B 312      -5.682   7.749  29.151  1.00  0.650          H  
ATOM   5349  HG  LEU B 312      -7.225   5.958  28.403  1.00  0.650          H  
ATOM   5350 1HD1 LEU B 312      -6.861   3.709  29.183  1.00  0.650          H  
ATOM   5351 2HD1 LEU B 312      -5.614   4.176  28.036  1.00  0.650          H  
ATOM   5352 3HD1 LEU B 312      -5.268   4.151  29.782  1.00  0.650          H  
ATOM   5353 1HD2 LEU B 312      -7.896   5.370  30.663  1.00  0.650          H  
ATOM   5354 2HD2 LEU B 312      -6.288   5.849  31.255  1.00  0.650          H  
ATOM   5355 3HD2 LEU B 312      -7.365   7.063  30.541  1.00  0.650          H  
ATOM   5356  N   THR B 313      -6.221   8.097  26.378  1.00  0.420          N  
ATOM   5357  CA  THR B 313      -7.238   8.295  25.350  1.00  0.470          C  
ATOM   5358  C   THR B 313      -6.676   8.041  23.954  1.00  0.460          C  
ATOM   5359  O   THR B 313      -7.291   7.346  23.133  1.00  0.460          O  
ATOM   5360  CB  THR B 313      -7.825   9.714  25.426  1.00  0.640          C  
ATOM   5361  OG1 THR B 313      -8.456   9.900  26.715  1.00  0.640          O  
ATOM   5362  CG2 THR B 313      -8.867   9.888  24.312  1.00  0.640          C  
ATOM   5363  H   THR B 313      -6.036   8.851  27.043  1.00  0.500          H  
ATOM   5364  HA  THR B 313      -8.043   7.588  25.522  1.00  0.560          H  
ATOM   5365  HB  THR B 313      -7.032  10.453  25.310  1.00  0.770          H  
ATOM   5366  HG1 THR B 313      -7.770   9.907  27.426  1.00  0.770          H  
ATOM   5367 1HG2 THR B 313      -9.301  10.872  24.372  1.00  0.770          H  
ATOM   5368 2HG2 THR B 313      -8.408   9.761  23.331  1.00  0.770          H  
ATOM   5369 3HG2 THR B 313      -9.647   9.152  24.437  1.00  0.770          H  
ATOM   5370  N   ILE B 314      -5.499   8.592  23.676  1.00  0.490          N  
ATOM   5371  CA  ILE B 314      -4.896   8.405  22.370  1.00  0.520          C  
ATOM   5372  C   ILE B 314      -4.552   6.938  22.166  1.00  0.470          C  
ATOM   5373  O   ILE B 314      -4.743   6.416  21.067  1.00  0.460          O  
ATOM   5374  CB  ILE B 314      -3.673   9.308  22.145  1.00  0.720          C  
ATOM   5375  CG1 ILE B 314      -4.083  10.833  22.193  1.00  0.720          C  
ATOM   5376  CG2 ILE B 314      -3.002   8.967  20.804  1.00  0.720          C  
ATOM   5377  CD1 ILE B 314      -5.124  11.291  21.206  1.00  0.720          C  
ATOM   5378  H   ILE B 314      -5.038   9.153  24.399  1.00  0.590          H  
ATOM   5379  HA  ILE B 314      -5.633   8.648  21.614  1.00  0.620          H  
ATOM   5380  HB  ILE B 314      -2.961   9.147  22.960  1.00  0.860          H  
ATOM   5381 1HG1 ILE B 314      -4.433  11.060  23.194  1.00  0.860          H  
ATOM   5382 2HG1 ILE B 314      -3.213  11.419  21.989  1.00  0.860          H  
ATOM   5383 1HG2 ILE B 314      -2.142   9.606  20.682  1.00  0.860          H  
ATOM   5384 2HG2 ILE B 314      -2.683   7.946  20.793  1.00  0.860          H  
ATOM   5385 3HG2 ILE B 314      -3.694   9.122  19.980  1.00  0.860          H  
ATOM   5386 1HD1 ILE B 314      -5.282  12.357  21.345  1.00  0.860          H  
ATOM   5387 2HD1 ILE B 314      -4.780  11.106  20.197  1.00  0.860          H  
ATOM   5388 3HD1 ILE B 314      -6.060  10.779  21.369  1.00  0.860          H  
ATOM   5389  N   THR B 315      -4.008   6.283  23.195  1.00  0.420          N  
ATOM   5390  CA  THR B 315      -3.671   4.875  23.129  1.00  0.400          C  
ATOM   5391  C   THR B 315      -4.891   4.023  22.843  1.00  0.380          C  
ATOM   5392  O   THR B 315      -4.788   3.074  22.065  1.00  0.380          O  
ATOM   5393  CB  THR B 315      -2.926   4.405  24.371  1.00  0.570          C  
ATOM   5394  OG1 THR B 315      -1.690   5.131  24.451  1.00  0.570          O  
ATOM   5395  CG2 THR B 315      -2.653   2.907  24.253  1.00  0.570          C  
ATOM   5396  H   THR B 315      -3.802   6.779  24.061  1.00  0.500          H  
ATOM   5397  HA  THR B 315      -2.997   4.739  22.298  1.00  0.480          H  
ATOM   5398  HB  THR B 315      -3.507   4.619  25.262  1.00  0.680          H  
ATOM   5399  HG1 THR B 315      -1.895   6.046  24.750  1.00  0.680          H  
ATOM   5400 1HG2 THR B 315      -2.079   2.572  25.096  1.00  0.680          H  
ATOM   5401 2HG2 THR B 315      -3.587   2.349  24.213  1.00  0.680          H  
ATOM   5402 3HG2 THR B 315      -2.110   2.728  23.366  1.00  0.680          H  
ATOM   5403  N   ILE B 316      -6.033   4.348  23.459  1.00  0.380          N  
ATOM   5404  CA  ILE B 316      -7.271   3.616  23.211  1.00  0.390          C  
ATOM   5405  C   ILE B 316      -7.610   3.744  21.715  1.00  0.380          C  
ATOM   5406  O   ILE B 316      -7.961   2.739  21.088  1.00  0.370          O  
ATOM   5407  CB  ILE B 316      -8.436   4.182  24.076  1.00  0.540          C  
ATOM   5408  CG1 ILE B 316      -8.207   3.854  25.573  1.00  0.540          C  
ATOM   5409  CG2 ILE B 316      -9.748   3.593  23.619  1.00  0.540          C  
ATOM   5410  CD1 ILE B 316      -9.117   4.646  26.529  1.00  0.540          C  
ATOM   5411  H   ILE B 316      -6.009   5.096  24.153  1.00  0.460          H  
ATOM   5412  HA  ILE B 316      -7.129   2.573  23.454  1.00  0.470          H  
ATOM   5413  HB  ILE B 316      -8.473   5.262  23.978  1.00  0.650          H  
ATOM   5414 1HG1 ILE B 316      -8.383   2.793  25.731  1.00  0.650          H  
ATOM   5415 2HG1 ILE B 316      -7.180   4.059  25.822  1.00  0.650          H  
ATOM   5416 1HG2 ILE B 316     -10.556   3.981  24.212  1.00  0.650          H  
ATOM   5417 2HG2 ILE B 316      -9.931   3.845  22.579  1.00  0.650          H  
ATOM   5418 3HG2 ILE B 316      -9.693   2.531  23.732  1.00  0.650          H  
ATOM   5419 1HD1 ILE B 316      -8.887   4.376  27.544  1.00  0.650          H  
ATOM   5420 2HD1 ILE B 316      -8.940   5.706  26.404  1.00  0.650          H  
ATOM   5421 3HD1 ILE B 316     -10.161   4.435  26.341  1.00  0.650          H  
ATOM   5422  N   ILE B 317      -7.497   4.951  21.137  1.00  0.390          N  
ATOM   5423  CA  ILE B 317      -7.771   5.146  19.706  1.00  0.410          C  
ATOM   5424  C   ILE B 317      -6.786   4.324  18.847  1.00  0.390          C  
ATOM   5425  O   ILE B 317      -7.189   3.650  17.887  1.00  0.410          O  
ATOM   5426  CB  ILE B 317      -7.647   6.646  19.284  1.00  0.570          C  
ATOM   5427  CG1 ILE B 317      -8.764   7.501  19.949  1.00  0.570          C  
ATOM   5428  CG2 ILE B 317      -7.714   6.780  17.721  1.00  0.570          C  
ATOM   5429  CD1 ILE B 317      -8.539   9.026  19.822  1.00  0.570          C  
ATOM   5430  H   ILE B 317      -7.261   5.755  21.736  1.00  0.470          H  
ATOM   5431  HA  ILE B 317      -8.784   4.802  19.500  1.00  0.490          H  
ATOM   5432  HB  ILE B 317      -6.696   7.037  19.632  1.00  0.680          H  
ATOM   5433 1HG1 ILE B 317      -9.721   7.247  19.503  1.00  0.680          H  
ATOM   5434 2HG1 ILE B 317      -8.801   7.249  21.010  1.00  0.680          H  
ATOM   5435 1HG2 ILE B 317      -7.610   7.815  17.419  1.00  0.680          H  
ATOM   5436 2HG2 ILE B 317      -6.913   6.214  17.255  1.00  0.680          H  
ATOM   5437 3HG2 ILE B 317      -8.664   6.400  17.370  1.00  0.680          H  
ATOM   5438 1HD1 ILE B 317      -9.323   9.579  20.307  1.00  0.680          H  
ATOM   5439 2HD1 ILE B 317      -7.591   9.288  20.281  1.00  0.680          H  
ATOM   5440 3HD1 ILE B 317      -8.530   9.291  18.790  1.00  0.680          H  
ATOM   5441  N   MET B 318      -5.489   4.404  19.168  1.00  0.370          N  
ATOM   5442  CA  MET B 318      -4.473   3.680  18.410  1.00  0.390          C  
ATOM   5443  C   MET B 318      -4.684   2.164  18.457  1.00  0.370          C  
ATOM   5444  O   MET B 318      -4.652   1.480  17.417  1.00  0.380          O  
ATOM   5445  CB  MET B 318      -3.081   3.989  18.978  1.00  0.540          C  
ATOM   5446  CG  MET B 318      -2.563   5.396  18.732  1.00  0.540          C  
ATOM   5447  SD  MET B 318      -0.786   5.620  19.166  1.00  0.540          S  
ATOM   5448  CE  MET B 318      -0.651   5.552  20.959  1.00  0.540          C  
ATOM   5449  H   MET B 318      -5.212   5.004  19.949  1.00  0.440          H  
ATOM   5450  HA  MET B 318      -4.525   4.000  17.372  1.00  0.470          H  
ATOM   5451 1HB  MET B 318      -3.123   3.862  20.054  1.00  0.650          H  
ATOM   5452 2HB  MET B 318      -2.368   3.280  18.615  1.00  0.650          H  
ATOM   5453 1HG  MET B 318      -2.705   5.643  17.689  1.00  0.650          H  
ATOM   5454 2HG  MET B 318      -3.142   6.095  19.306  1.00  0.650          H  
ATOM   5455 1HE  MET B 318       0.391   5.693  21.251  1.00  0.650          H  
ATOM   5456 2HE  MET B 318      -1.254   6.329  21.413  1.00  0.650          H  
ATOM   5457 3HE  MET B 318      -0.983   4.582  21.308  1.00  0.650          H  
ATOM   5458  N   SER B 319      -4.956   1.665  19.666  1.00  0.360          N  
ATOM   5459  CA  SER B 319      -5.168   0.260  19.953  1.00  0.370          C  
ATOM   5460  C   SER B 319      -6.410  -0.223  19.229  1.00  0.350          C  
ATOM   5461  O   SER B 319      -6.436  -1.341  18.703  1.00  0.360          O  
ATOM   5462  CB  SER B 319      -5.317   0.067  21.449  1.00  0.510          C  
ATOM   5463  OG  SER B 319      -4.138   0.415  22.128  1.00  0.510          O  
ATOM   5464  H   SER B 319      -4.978   2.301  20.457  1.00  0.430          H  
ATOM   5465  HA  SER B 319      -4.307  -0.301  19.594  1.00  0.440          H  
ATOM   5466 1HB  SER B 319      -6.140   0.679  21.814  1.00  0.620          H  
ATOM   5467 2HB  SER B 319      -5.561  -0.972  21.646  1.00  0.620          H  
ATOM   5468  HG  SER B 319      -4.147   1.395  22.181  1.00  0.620          H  
ATOM   5469  N   SER B 320      -7.431   0.637  19.175  1.00  0.350          N  
ATOM   5470  CA  SER B 320      -8.677   0.321  18.520  1.00  0.330          C  
ATOM   5471  C   SER B 320      -8.442  -0.014  17.047  1.00  0.310          C  
ATOM   5472  O   SER B 320      -9.002  -0.997  16.535  1.00  0.320          O  
ATOM   5473  CB  SER B 320      -9.646   1.466  18.655  1.00  0.470          C  
ATOM   5474  OG  SER B 320     -10.855   1.158  18.056  1.00  0.470          O  
ATOM   5475  H   SER B 320      -7.368   1.525  19.678  1.00  0.420          H  
ATOM   5476  HA  SER B 320      -9.092  -0.536  19.016  1.00  0.400          H  
ATOM   5477 1HB  SER B 320      -9.797   1.689  19.704  1.00  0.560          H  
ATOM   5478 2HB  SER B 320      -9.231   2.346  18.191  1.00  0.560          H  
ATOM   5479  HG  SER B 320     -11.354   1.979  18.037  1.00  0.560          H  
ATOM   5480  N   ARG B 321      -7.604   0.780  16.361  1.00  0.310          N  
ATOM   5481  CA  ARG B 321      -7.305   0.487  14.959  1.00  0.330          C  
ATOM   5482  C   ARG B 321      -6.587  -0.871  14.807  1.00  0.350          C  
ATOM   5483  O   ARG B 321      -6.874  -1.621  13.865  1.00  0.370          O  
ATOM   5484  CB  ARG B 321      -6.466   1.594  14.333  1.00  0.450          C  
ATOM   5485  CG  ARG B 321      -6.068   1.383  12.841  1.00  0.450          C  
ATOM   5486  CD  ARG B 321      -7.252   1.304  11.894  1.00  0.450          C  
ATOM   5487  NE  ARG B 321      -8.050   2.544  11.859  1.00  0.450          N  
ATOM   5488  CZ  ARG B 321      -7.771   3.634  11.084  1.00  0.450          C  
ATOM   5489  NH1 ARG B 321      -6.700   3.627  10.295  1.00  0.450          N  
ATOM   5490  NH2 ARG B 321      -8.580   4.699  11.122  1.00  0.450          N  
ATOM   5491  H   ARG B 321      -7.235   1.623  16.823  1.00  0.370          H  
ATOM   5492  HA  ARG B 321      -8.255   0.444  14.427  1.00  0.400          H  
ATOM   5493 1HB  ARG B 321      -7.012   2.535  14.403  1.00  0.540          H  
ATOM   5494 2HB  ARG B 321      -5.546   1.710  14.905  1.00  0.540          H  
ATOM   5495 1HG  ARG B 321      -5.437   2.212  12.523  1.00  0.540          H  
ATOM   5496 2HG  ARG B 321      -5.503   0.454  12.744  1.00  0.540          H  
ATOM   5497 1HD  ARG B 321      -6.883   1.105  10.889  1.00  0.540          H  
ATOM   5498 2HD  ARG B 321      -7.912   0.481  12.178  1.00  0.540          H  
ATOM   5499  HE  ARG B 321      -8.901   2.567  12.449  1.00  0.540          H  
ATOM   5500 1HH1 ARG B 321      -6.045   2.835  10.242  1.00  0.540          H  
ATOM   5501 2HH1 ARG B 321      -6.447   4.404   9.684  1.00  0.540          H  
ATOM   5502 1HH2 ARG B 321      -9.395   4.701  11.726  1.00  0.540          H  
ATOM   5503 2HH2 ARG B 321      -8.385   5.521  10.548  1.00  0.540          H  
ATOM   5504  N   ASP B 322      -5.651  -1.202  15.712  1.00  0.370          N  
ATOM   5505  CA  ASP B 322      -5.002  -2.524  15.613  1.00  0.400          C  
ATOM   5506  C   ASP B 322      -6.022  -3.648  15.787  1.00  0.400          C  
ATOM   5507  O   ASP B 322      -5.956  -4.665  15.091  1.00  0.410          O  
ATOM   5508  CB  ASP B 322      -3.884  -2.696  16.633  1.00  0.550          C  
ATOM   5509  CG  ASP B 322      -2.608  -1.953  16.299  1.00  0.550          C  
ATOM   5510  OD1 ASP B 322      -2.422  -1.562  15.170  1.00  0.550          O  
ATOM   5511  OD2 ASP B 322      -1.832  -1.729  17.205  1.00  0.550          O  
ATOM   5512  H   ASP B 322      -5.379  -0.514  16.425  1.00  0.440          H  
ATOM   5513  HA  ASP B 322      -4.566  -2.614  14.618  1.00  0.480          H  
ATOM   5514 1HB  ASP B 322      -4.244  -2.327  17.589  1.00  0.660          H  
ATOM   5515 2HB  ASP B 322      -3.656  -3.751  16.758  1.00  0.660          H  
ATOM   5516  N   LEU B 323      -6.982  -3.455  16.694  1.00  0.400          N  
ATOM   5517  CA  LEU B 323      -8.038  -4.439  16.911  1.00  0.410          C  
ATOM   5518  C   LEU B 323      -8.896  -4.624  15.662  1.00  0.390          C  
ATOM   5519  O   LEU B 323      -9.263  -5.758  15.331  1.00  0.430          O  
ATOM   5520  CB  LEU B 323      -8.882  -4.017  18.104  1.00  0.570          C  
ATOM   5521  CG  LEU B 323      -8.249  -4.136  19.464  1.00  0.570          C  
ATOM   5522  CD1 LEU B 323      -9.123  -3.428  20.456  1.00  0.570          C  
ATOM   5523  CD2 LEU B 323      -8.123  -5.618  19.850  1.00  0.570          C  
ATOM   5524  H   LEU B 323      -6.934  -2.611  17.278  1.00  0.480          H  
ATOM   5525  HA  LEU B 323      -7.571  -5.388  17.121  1.00  0.490          H  
ATOM   5526 1HB  LEU B 323      -9.103  -2.985  17.969  1.00  0.680          H  
ATOM   5527 2HB  LEU B 323      -9.793  -4.548  18.120  1.00  0.680          H  
ATOM   5528  HG  LEU B 323      -7.268  -3.664  19.461  1.00  0.680          H  
ATOM   5529 1HD1 LEU B 323      -8.678  -3.494  21.423  1.00  0.680          H  
ATOM   5530 2HD1 LEU B 323      -9.211  -2.398  20.189  1.00  0.680          H  
ATOM   5531 3HD1 LEU B 323     -10.105  -3.872  20.472  1.00  0.680          H  
ATOM   5532 1HD2 LEU B 323      -7.682  -5.689  20.828  1.00  0.680          H  
ATOM   5533 2HD2 LEU B 323      -9.112  -6.079  19.864  1.00  0.680          H  
ATOM   5534 3HD2 LEU B 323      -7.500  -6.149  19.159  1.00  0.680          H  
ATOM   5535  N   GLU B 324      -9.189  -3.529  14.945  1.00  0.360          N  
ATOM   5536  CA  GLU B 324      -9.932  -3.650  13.691  1.00  0.350          C  
ATOM   5537  C   GLU B 324      -9.165  -4.536  12.717  1.00  0.360          C  
ATOM   5538  O   GLU B 324      -9.751  -5.430  12.090  1.00  0.380          O  
ATOM   5539  CB  GLU B 324     -10.175  -2.267  13.061  1.00  0.490          C  
ATOM   5540  CG  GLU B 324     -10.979  -2.259  11.744  1.00  0.490          C  
ATOM   5541  CD  GLU B 324     -10.070  -2.446  10.529  1.00  0.490          C  
ATOM   5542  OE1 GLU B 324      -8.902  -2.159  10.666  1.00  0.490          O  
ATOM   5543  OE2 GLU B 324     -10.522  -2.851   9.485  1.00  0.490          O  
ATOM   5544  H   GLU B 324      -8.929  -2.609  15.313  1.00  0.430          H  
ATOM   5545  HA  GLU B 324     -10.895  -4.113  13.902  1.00  0.420          H  
ATOM   5546 1HB  GLU B 324     -10.707  -1.628  13.759  1.00  0.590          H  
ATOM   5547 2HB  GLU B 324      -9.219  -1.787  12.876  1.00  0.590          H  
ATOM   5548 1HG  GLU B 324     -11.718  -3.061  11.764  1.00  0.590          H  
ATOM   5549 2HG  GLU B 324     -11.514  -1.309  11.660  1.00  0.590          H  
ATOM   5550  N   ARG B 325      -7.844  -4.349  12.646  1.00  0.380          N  
ATOM   5551  CA  ARG B 325      -7.052  -5.179  11.758  1.00  0.440          C  
ATOM   5552  C   ARG B 325      -7.100  -6.634  12.203  1.00  0.420          C  
ATOM   5553  O   ARG B 325      -7.290  -7.518  11.372  1.00  0.450          O  
ATOM   5554  CB  ARG B 325      -5.625  -4.681  11.675  1.00  0.590          C  
ATOM   5555  CG  ARG B 325      -5.454  -3.339  10.944  1.00  0.590          C  
ATOM   5556  CD  ARG B 325      -5.528  -3.479   9.453  1.00  0.590          C  
ATOM   5557  NE  ARG B 325      -6.900  -3.404   8.925  1.00  0.590          N  
ATOM   5558  CZ  ARG B 325      -7.314  -3.893   7.721  1.00  0.590          C  
ATOM   5559  NH1 ARG B 325      -6.472  -4.517   6.910  1.00  0.590          N  
ATOM   5560  NH2 ARG B 325      -8.585  -3.749   7.359  1.00  0.590          N  
ATOM   5561  H   ARG B 325      -7.433  -3.558  13.155  1.00  0.460          H  
ATOM   5562  HA  ARG B 325      -7.492  -5.125  10.770  1.00  0.530          H  
ATOM   5563 1HB  ARG B 325      -5.224  -4.563  12.676  1.00  0.710          H  
ATOM   5564 2HB  ARG B 325      -5.016  -5.420  11.164  1.00  0.710          H  
ATOM   5565 1HG  ARG B 325      -6.258  -2.665  11.257  1.00  0.710          H  
ATOM   5566 2HG  ARG B 325      -4.492  -2.899  11.209  1.00  0.710          H  
ATOM   5567 1HD  ARG B 325      -4.969  -2.674   9.016  1.00  0.710          H  
ATOM   5568 2HD  ARG B 325      -5.090  -4.433   9.162  1.00  0.710          H  
ATOM   5569  HE  ARG B 325      -7.611  -2.921   9.511  1.00  0.710          H  
ATOM   5570 1HH1 ARG B 325      -5.511  -4.656   7.175  1.00  0.710          H  
ATOM   5571 2HH1 ARG B 325      -6.808  -4.892   6.024  1.00  0.710          H  
ATOM   5572 1HH2 ARG B 325      -9.255  -3.293   8.007  1.00  0.710          H  
ATOM   5573 2HH2 ARG B 325      -8.910  -4.111   6.467  1.00  0.710          H  
ATOM   5574  N   ILE B 326      -7.081  -6.883  13.512  1.00  0.410          N  
ATOM   5575  CA  ILE B 326      -7.153  -8.255  14.001  1.00  0.440          C  
ATOM   5576  C   ILE B 326      -8.475  -8.885  13.509  1.00  0.440          C  
ATOM   5577  O   ILE B 326      -8.473 -10.043  13.055  1.00  0.470          O  
ATOM   5578  CB  ILE B 326      -6.983  -8.308  15.544  1.00  0.600          C  
ATOM   5579  CG1 ILE B 326      -5.527  -7.941  15.894  1.00  0.600          C  
ATOM   5580  CG2 ILE B 326      -7.323  -9.672  16.077  1.00  0.600          C  
ATOM   5581  CD1 ILE B 326      -5.261  -7.669  17.369  1.00  0.600          C  
ATOM   5582  H   ILE B 326      -6.904  -6.103  14.150  1.00  0.490          H  
ATOM   5583  HA  ILE B 326      -6.331  -8.817  13.587  1.00  0.530          H  
ATOM   5584  HB  ILE B 326      -7.623  -7.572  16.002  1.00  0.720          H  
ATOM   5585 1HG1 ILE B 326      -4.885  -8.757  15.583  1.00  0.720          H  
ATOM   5586 2HG1 ILE B 326      -5.255  -7.058  15.326  1.00  0.720          H  
ATOM   5587 1HG2 ILE B 326      -7.207  -9.707  17.151  1.00  0.720          H  
ATOM   5588 2HG2 ILE B 326      -8.341  -9.883  15.840  1.00  0.720          H  
ATOM   5589 3HG2 ILE B 326      -6.676 -10.411  15.620  1.00  0.720          H  
ATOM   5590 1HD1 ILE B 326      -4.223  -7.426  17.532  1.00  0.720          H  
ATOM   5591 2HD1 ILE B 326      -5.862  -6.844  17.700  1.00  0.720          H  
ATOM   5592 3HD1 ILE B 326      -5.491  -8.533  17.932  1.00  0.720          H  
ATOM   5593  N   CYS B 327      -9.583  -8.146  13.584  1.00  0.410          N  
ATOM   5594  CA  CYS B 327     -10.865  -8.623  13.061  1.00  0.420          C  
ATOM   5595  C   CYS B 327     -10.816  -8.900  11.548  1.00  0.420          C  
ATOM   5596  O   CYS B 327     -11.538  -9.780  11.062  1.00  0.410          O  
ATOM   5597  CB  CYS B 327     -12.009  -7.670  13.297  1.00  0.580          C  
ATOM   5598  SG  CYS B 327     -13.587  -8.407  12.804  1.00  0.580          S  
ATOM   5599  H   CYS B 327      -9.519  -7.227  14.044  1.00  0.490          H  
ATOM   5600  HA  CYS B 327     -11.105  -9.554  13.574  1.00  0.500          H  
ATOM   5601 1HB  CYS B 327     -12.053  -7.397  14.321  1.00  0.700          H  
ATOM   5602 2HB  CYS B 327     -11.852  -6.760  12.714  1.00  0.700          H  
ATOM   5603  HG  CYS B 327     -13.085  -9.035  11.710  1.00  0.700          H  
ATOM   5604  N   ASP B 328     -10.072  -8.077  10.785  1.00  0.430          N  
ATOM   5605  CA  ASP B 328      -9.944  -8.257   9.332  1.00  0.450          C  
ATOM   5606  C   ASP B 328      -9.339  -9.640   9.056  1.00  0.450          C  
ATOM   5607  O   ASP B 328      -9.710 -10.321   8.089  1.00  0.470          O  
ATOM   5608  CB  ASP B 328      -9.046  -7.163   8.720  1.00  0.620          C  
ATOM   5609  CG  ASP B 328      -9.060  -7.082   7.168  1.00  0.620          C  
ATOM   5610  OD1 ASP B 328     -10.073  -6.734   6.623  1.00  0.620          O  
ATOM   5611  OD2 ASP B 328      -8.043  -7.329   6.553  1.00  0.620          O  
ATOM   5612  H   ASP B 328      -9.578  -7.301  11.238  1.00  0.520          H  
ATOM   5613  HA  ASP B 328     -10.934  -8.201   8.877  1.00  0.540          H  
ATOM   5614 1HB  ASP B 328      -9.339  -6.188   9.131  1.00  0.750          H  
ATOM   5615 2HB  ASP B 328      -8.019  -7.339   9.029  1.00  0.750          H  
ATOM   5616  N   TYR B 329      -8.433 -10.087   9.931  1.00  0.460          N  
ATOM   5617  CA  TYR B 329      -7.855 -11.404   9.735  1.00  0.480          C  
ATOM   5618  C   TYR B 329      -8.919 -12.437  10.057  1.00  0.470          C  
ATOM   5619  O   TYR B 329      -9.041 -13.436   9.347  1.00  0.500          O  
ATOM   5620  CB  TYR B 329      -6.591 -11.592  10.567  1.00  0.660          C  
ATOM   5621  CG  TYR B 329      -5.506 -10.713  10.043  1.00  0.660          C  
ATOM   5622  CD1 TYR B 329      -5.285  -9.558  10.673  1.00  0.660          C  
ATOM   5623  CD2 TYR B 329      -4.782 -11.038   8.919  1.00  0.660          C  
ATOM   5624  CE1 TYR B 329      -4.378  -8.677  10.224  1.00  0.660          C  
ATOM   5625  CE2 TYR B 329      -3.823 -10.161   8.445  1.00  0.660          C  
ATOM   5626  CZ  TYR B 329      -3.623  -8.961   9.104  1.00  0.660          C  
ATOM   5627  OH  TYR B 329      -2.681  -8.040   8.652  1.00  0.660          O  
ATOM   5628  H   TYR B 329      -8.130  -9.463  10.689  1.00  0.550          H  
ATOM   5629  HA  TYR B 329      -7.587 -11.515   8.685  1.00  0.580          H  
ATOM   5630 1HB  TYR B 329      -6.784 -11.333  11.610  1.00  0.800          H  
ATOM   5631 2HB  TYR B 329      -6.262 -12.624  10.532  1.00  0.800          H  
ATOM   5632  HD1 TYR B 329      -5.863  -9.333  11.538  1.00  0.800          H  
ATOM   5633  HD2 TYR B 329      -4.973 -11.962   8.414  1.00  0.800          H  
ATOM   5634  HE1 TYR B 329      -4.263  -7.751  10.750  1.00  0.800          H  
ATOM   5635  HE2 TYR B 329      -3.247 -10.405   7.554  1.00  0.800          H  
ATOM   5636  HH  TYR B 329      -2.217  -8.400   7.887  1.00  0.800          H  
ATOM   5637  N   ALA B 330      -9.769 -12.173  11.065  1.00  0.450          N  
ATOM   5638  CA  ALA B 330     -10.814 -13.152  11.355  1.00  0.460          C  
ATOM   5639  C   ALA B 330     -11.683 -13.366  10.119  1.00  0.460          C  
ATOM   5640  O   ALA B 330     -12.052 -14.499   9.803  1.00  0.490          O  
ATOM   5641  CB  ALA B 330     -11.712 -12.742  12.515  1.00  0.640          C  
ATOM   5642  H   ALA B 330      -9.602 -11.348  11.651  1.00  0.540          H  
ATOM   5643  HA  ALA B 330     -10.315 -14.068  11.591  1.00  0.550          H  
ATOM   5644 1HB  ALA B 330     -12.446 -13.534  12.684  1.00  0.770          H  
ATOM   5645 2HB  ALA B 330     -11.146 -12.595  13.409  1.00  0.770          H  
ATOM   5646 3HB  ALA B 330     -12.227 -11.821  12.273  1.00  0.770          H  
ATOM   5647  N   ASN B 331     -11.978 -12.280   9.395  1.00  0.440          N  
ATOM   5648  CA  ASN B 331     -12.760 -12.365   8.165  1.00  0.470          C  
ATOM   5649  C   ASN B 331     -12.080 -13.245   7.116  1.00  0.550          C  
ATOM   5650  O   ASN B 331     -12.721 -14.116   6.516  1.00  0.620          O  
ATOM   5651  CB  ASN B 331     -13.032 -10.990   7.594  1.00  0.650          C  
ATOM   5652  CG  ASN B 331     -13.857 -11.045   6.335  1.00  0.650          C  
ATOM   5653  OD1 ASN B 331     -14.958 -11.592   6.315  1.00  0.650          O  
ATOM   5654  ND2 ASN B 331     -13.331 -10.490   5.276  1.00  0.650          N  
ATOM   5655  H   ASN B 331     -11.684 -11.366   9.761  1.00  0.530          H  
ATOM   5656  HA  ASN B 331     -13.719 -12.825   8.402  1.00  0.560          H  
ATOM   5657 1HB  ASN B 331     -13.555 -10.379   8.338  1.00  0.780          H  
ATOM   5658 2HB  ASN B 331     -12.097 -10.490   7.368  1.00  0.780          H  
ATOM   5659 1HD2 ASN B 331     -13.827 -10.487   4.409  1.00  0.780          H  
ATOM   5660 2HD2 ASN B 331     -12.433 -10.058   5.345  1.00  0.780          H  
ATOM   5661  N   ASN B 332     -10.790 -13.017   6.872  1.00  0.570          N  
ATOM   5662  CA  ASN B 332     -10.088 -13.810   5.866  1.00  0.680          C  
ATOM   5663  C   ASN B 332      -9.984 -15.291   6.266  1.00  0.720          C  
ATOM   5664  O   ASN B 332     -10.163 -16.179   5.423  1.00  0.790          O  
ATOM   5665  CB  ASN B 332      -8.737 -13.192   5.607  1.00  0.910          C  
ATOM   5666  CG  ASN B 332      -8.864 -11.896   4.835  1.00  0.910          C  
ATOM   5667  OD1 ASN B 332      -9.861 -11.672   4.129  1.00  0.910          O  
ATOM   5668  ND2 ASN B 332      -7.892 -11.029   4.966  1.00  0.910          N  
ATOM   5669  H   ASN B 332     -10.320 -12.246   7.365  1.00  0.680          H  
ATOM   5670  HA  ASN B 332     -10.663 -13.772   4.942  1.00  0.820          H  
ATOM   5671 1HB  ASN B 332      -8.233 -12.997   6.557  1.00  1.090          H  
ATOM   5672 2HB  ASN B 332      -8.124 -13.887   5.037  1.00  1.090          H  
ATOM   5673 1HD2 ASN B 332      -7.937 -10.144   4.493  1.00  1.090          H  
ATOM   5674 2HD2 ASN B 332      -7.111 -11.222   5.558  1.00  1.090          H  
ATOM   5675  N   LEU B 333      -9.777 -15.548   7.562  1.00  0.690          N  
ATOM   5676  CA  LEU B 333      -9.717 -16.900   8.101  1.00  0.740          C  
ATOM   5677  C   LEU B 333     -11.078 -17.581   7.948  1.00  0.770          C  
ATOM   5678  O   LEU B 333     -11.172 -18.777   7.643  1.00  0.830          O  
ATOM   5679  CB  LEU B 333      -9.264 -16.820   9.566  1.00  1.020          C  
ATOM   5680  CG  LEU B 333      -7.762 -16.429   9.809  1.00  1.020          C  
ATOM   5681  CD1 LEU B 333      -7.511 -16.033  11.263  1.00  1.020          C  
ATOM   5682  CD2 LEU B 333      -6.925 -17.637   9.516  1.00  1.020          C  
ATOM   5683  H   LEU B 333      -9.630 -14.758   8.196  1.00  0.830          H  
ATOM   5684  HA  LEU B 333      -8.997 -17.466   7.526  1.00  0.890          H  
ATOM   5685 1HB  LEU B 333      -9.875 -16.073  10.051  1.00  1.220          H  
ATOM   5686 2HB  LEU B 333      -9.446 -17.782  10.035  1.00  1.220          H  
ATOM   5687  HG  LEU B 333      -7.486 -15.596   9.163  1.00  1.220          H  
ATOM   5688 1HD1 LEU B 333      -6.456 -15.785  11.396  1.00  1.220          H  
ATOM   5689 2HD1 LEU B 333      -8.117 -15.167  11.507  1.00  1.220          H  
ATOM   5690 3HD1 LEU B 333      -7.764 -16.855  11.926  1.00  1.220          H  
ATOM   5691 1HD2 LEU B 333      -5.888 -17.424   9.694  1.00  1.220          H  
ATOM   5692 2HD2 LEU B 333      -7.226 -18.448  10.176  1.00  1.220          H  
ATOM   5693 3HD2 LEU B 333      -7.059 -17.944   8.492  1.00  1.220          H  
ATOM   5694  N   THR B 334     -12.146 -16.807   8.146  1.00  0.730          N  
ATOM   5695  CA  THR B 334     -13.497 -17.307   8.010  1.00  0.760          C  
ATOM   5696  C   THR B 334     -13.743 -17.755   6.589  1.00  0.770          C  
ATOM   5697  O   THR B 334     -14.269 -18.846   6.379  1.00  0.830          O  
ATOM   5698  CB  THR B 334     -14.528 -16.237   8.371  1.00  1.050          C  
ATOM   5699  OG1 THR B 334     -14.343 -15.862   9.690  1.00  1.050          O  
ATOM   5700  CG2 THR B 334     -15.896 -16.788   8.236  1.00  1.050          C  
ATOM   5701  H   THR B 334     -12.010 -15.847   8.460  1.00  0.880          H  
ATOM   5702  HA  THR B 334     -13.625 -18.161   8.672  1.00  0.910          H  
ATOM   5703  HB  THR B 334     -14.420 -15.377   7.734  1.00  1.260          H  
ATOM   5704  HG1 THR B 334     -13.492 -15.388   9.777  1.00  1.260          H  
ATOM   5705 1HG2 THR B 334     -16.626 -16.029   8.516  1.00  1.260          H  
ATOM   5706 2HG2 THR B 334     -16.068 -17.093   7.209  1.00  1.260          H  
ATOM   5707 3HG2 THR B 334     -15.988 -17.638   8.887  1.00  1.260          H  
ATOM   5708  N   LYS B 335     -13.344 -16.934   5.606  1.00  0.710          N  
ATOM   5709  CA  LYS B 335     -13.527 -17.285   4.201  1.00  0.740          C  
ATOM   5710  C   LYS B 335     -12.855 -18.617   3.880  1.00  0.770          C  
ATOM   5711  O   LYS B 335     -13.429 -19.450   3.169  1.00  0.800          O  
ATOM   5712  CB  LYS B 335     -12.972 -16.204   3.276  1.00  1.020          C  
ATOM   5713  CG  LYS B 335     -13.202 -16.479   1.774  1.00  1.020          C  
ATOM   5714  CD  LYS B 335     -12.666 -15.332   0.920  1.00  1.020          C  
ATOM   5715  CE  LYS B 335     -13.075 -15.426  -0.579  1.00  1.020          C  
ATOM   5716  NZ  LYS B 335     -12.459 -16.591  -1.324  1.00  1.020          N  
ATOM   5717  H   LYS B 335     -12.955 -16.019   5.861  1.00  0.850          H  
ATOM   5718  HA  LYS B 335     -14.596 -17.390   4.010  1.00  0.890          H  
ATOM   5719 1HB  LYS B 335     -13.432 -15.247   3.529  1.00  1.230          H  
ATOM   5720 2HB  LYS B 335     -11.898 -16.102   3.446  1.00  1.230          H  
ATOM   5721 1HG  LYS B 335     -12.683 -17.394   1.494  1.00  1.230          H  
ATOM   5722 2HG  LYS B 335     -14.268 -16.617   1.584  1.00  1.230          H  
ATOM   5723 1HD  LYS B 335     -13.029 -14.386   1.323  1.00  1.230          H  
ATOM   5724 2HD  LYS B 335     -11.576 -15.330   0.982  1.00  1.230          H  
ATOM   5725 1HE  LYS B 335     -14.158 -15.502  -0.648  1.00  1.230          H  
ATOM   5726 2HE  LYS B 335     -12.755 -14.506  -1.065  1.00  1.230          H  
ATOM   5727 1HZ  LYS B 335     -12.761 -16.553  -2.285  1.00  1.230          H  
ATOM   5728 2HZ  LYS B 335     -11.455 -16.524  -1.290  1.00  1.230          H  
ATOM   5729 3HZ  LYS B 335     -12.752 -17.515  -0.939  1.00  1.230          H  
ATOM   5730  N   PHE B 336     -11.631 -18.822   4.388  1.00  0.780          N  
ATOM   5731  CA  PHE B 336     -10.927 -20.074   4.129  1.00  0.820          C  
ATOM   5732  C   PHE B 336     -11.770 -21.222   4.642  1.00  0.840          C  
ATOM   5733  O   PHE B 336     -11.969 -22.226   3.948  1.00  0.880          O  
ATOM   5734  CB  PHE B 336      -9.609 -20.132   4.895  1.00  1.130          C  
ATOM   5735  CG  PHE B 336      -8.607 -19.096   4.542  1.00  1.130          C  
ATOM   5736  CD1 PHE B 336      -8.629 -18.406   3.338  1.00  1.130          C  
ATOM   5737  CD2 PHE B 336      -7.622 -18.797   5.455  1.00  1.130          C  
ATOM   5738  CE1 PHE B 336      -7.697 -17.450   3.083  1.00  1.130          C  
ATOM   5739  CE2 PHE B 336      -6.702 -17.843   5.194  1.00  1.130          C  
ATOM   5740  CZ  PHE B 336      -6.743 -17.166   4.010  1.00  1.130          C  
ATOM   5741  H   PHE B 336     -11.172 -18.065   4.913  1.00  0.940          H  
ATOM   5742  HA  PHE B 336     -10.775 -20.208   3.059  1.00  0.980          H  
ATOM   5743 1HB  PHE B 336      -9.811 -20.049   5.958  1.00  1.360          H  
ATOM   5744 2HB  PHE B 336      -9.159 -21.100   4.737  1.00  1.360          H  
ATOM   5745  HD1 PHE B 336      -9.385 -18.614   2.586  1.00  1.360          H  
ATOM   5746  HD2 PHE B 336      -7.599 -19.336   6.400  1.00  1.360          H  
ATOM   5747  HE1 PHE B 336      -7.722 -16.912   2.138  1.00  1.360          H  
ATOM   5748  HE2 PHE B 336      -5.933 -17.610   5.920  1.00  1.360          H  
ATOM   5749  HZ  PHE B 336      -6.008 -16.395   3.802  1.00  1.360          H  
ATOM   5750  N   ILE B 337     -12.314 -21.058   5.848  1.00  0.840          N  
ATOM   5751  CA  ILE B 337     -13.105 -22.119   6.416  1.00  0.890          C  
ATOM   5752  C   ILE B 337     -14.397 -22.316   5.631  1.00  0.900          C  
ATOM   5753  O   ILE B 337     -14.811 -23.453   5.423  1.00  0.970          O  
ATOM   5754  CB  ILE B 337     -13.353 -21.982   7.909  1.00  1.230          C  
ATOM   5755  CG1 ILE B 337     -11.972 -22.074   8.640  1.00  1.230          C  
ATOM   5756  CG2 ILE B 337     -14.200 -23.273   8.284  1.00  1.230          C  
ATOM   5757  CD1 ILE B 337     -11.982 -21.646  10.086  1.00  1.230          C  
ATOM   5758  H   ILE B 337     -12.095 -20.212   6.391  1.00  1.010          H  
ATOM   5759  HA  ILE B 337     -12.537 -23.015   6.315  1.00  1.070          H  
ATOM   5760  HB  ILE B 337     -13.852 -21.047   8.177  1.00  1.470          H  
ATOM   5761 1HG1 ILE B 337     -11.616 -23.093   8.597  1.00  1.470          H  
ATOM   5762 2HG1 ILE B 337     -11.263 -21.437   8.111  1.00  1.470          H  
ATOM   5763 1HG2 ILE B 337     -14.371 -23.366   9.312  1.00  1.470          H  
ATOM   5764 2HG2 ILE B 337     -15.165 -23.266   7.788  1.00  1.470          H  
ATOM   5765 3HG2 ILE B 337     -13.644 -24.147   7.974  1.00  1.470          H  
ATOM   5766 1HD1 ILE B 337     -10.980 -21.727  10.485  1.00  1.470          H  
ATOM   5767 2HD1 ILE B 337     -12.314 -20.610  10.154  1.00  1.470          H  
ATOM   5768 3HD1 ILE B 337     -12.633 -22.266  10.645  1.00  1.470          H  
ATOM   5769  N   GLU B 338     -15.078 -21.242   5.230  1.00  0.850          N  
ATOM   5770  CA  GLU B 338     -16.302 -21.417   4.461  1.00  0.860          C  
ATOM   5771  C   GLU B 338     -16.027 -22.339   3.287  1.00  0.880          C  
ATOM   5772  O   GLU B 338     -16.824 -23.226   2.996  1.00  0.940          O  
ATOM   5773  CB  GLU B 338     -16.874 -20.077   3.972  1.00  1.200          C  
ATOM   5774  CG  GLU B 338     -18.231 -20.218   3.240  1.00  1.200          C  
ATOM   5775  CD  GLU B 338     -18.891 -18.911   2.851  1.00  1.200          C  
ATOM   5776  OE1 GLU B 338     -18.366 -17.861   3.142  1.00  1.200          O  
ATOM   5777  OE2 GLU B 338     -19.938 -18.973   2.259  1.00  1.200          O  
ATOM   5778  H   GLU B 338     -14.737 -20.311   5.465  1.00  1.020          H  
ATOM   5779  HA  GLU B 338     -17.036 -21.916   5.078  1.00  1.030          H  
ATOM   5780 1HB  GLU B 338     -16.988 -19.390   4.812  1.00  1.440          H  
ATOM   5781 2HB  GLU B 338     -16.164 -19.618   3.277  1.00  1.440          H  
ATOM   5782 1HG  GLU B 338     -18.069 -20.799   2.332  1.00  1.440          H  
ATOM   5783 2HG  GLU B 338     -18.911 -20.784   3.872  1.00  1.440          H  
ATOM   5784  N   HIS B 339     -14.880 -22.186   2.626  1.00  0.840          N  
ATOM   5785  CA  HIS B 339     -14.574 -23.101   1.539  1.00  0.880          C  
ATOM   5786  C   HIS B 339     -14.334 -24.520   2.109  1.00  0.970          C  
ATOM   5787  O   HIS B 339     -14.896 -25.498   1.613  1.00  1.060          O  
ATOM   5788  CB  HIS B 339     -13.321 -22.641   0.780  1.00  1.220          C  
ATOM   5789  CG  HIS B 339     -13.479 -21.345   0.014  1.00  1.220          C  
ATOM   5790  ND1 HIS B 339     -14.371 -21.193  -1.024  1.00  1.220          N  
ATOM   5791  CD2 HIS B 339     -12.829 -20.155   0.139  1.00  1.220          C  
ATOM   5792  CE1 HIS B 339     -14.278 -19.964  -1.512  1.00  1.220          C  
ATOM   5793  NE2 HIS B 339     -13.335 -19.299  -0.836  1.00  1.220          N  
ATOM   5794  H   HIS B 339     -14.268 -21.393   2.857  1.00  1.010          H  
ATOM   5795  HA  HIS B 339     -15.412 -23.151   0.844  1.00  1.060          H  
ATOM   5796 1HB  HIS B 339     -12.498 -22.515   1.484  1.00  1.460          H  
ATOM   5797 2HB  HIS B 339     -13.024 -23.416   0.075  1.00  1.460          H  
ATOM   5798  HD1 HIS B 339     -14.953 -21.909  -1.419  1.00  1.460          H  
ATOM   5799  HD2 HIS B 339     -12.040 -19.817   0.815  1.00  1.460          H  
ATOM   5800  HE1 HIS B 339     -14.912 -19.656  -2.345  1.00  1.460          H  
ATOM   5801  N   TYR B 340     -13.608 -24.617   3.242  1.00  0.990          N  
ATOM   5802  CA  TYR B 340     -13.263 -25.907   3.868  1.00  1.110          C  
ATOM   5803  C   TYR B 340     -14.488 -26.681   4.307  1.00  1.270          C  
ATOM   5804  O   TYR B 340     -14.489 -27.913   4.369  1.00  1.430          O  
ATOM   5805  CB  TYR B 340     -12.448 -25.727   5.161  1.00  1.510          C  
ATOM   5806  CG  TYR B 340     -11.058 -25.134   5.062  1.00  1.510          C  
ATOM   5807  CD1 TYR B 340     -10.490 -24.668   6.228  1.00  1.510          C  
ATOM   5808  CD2 TYR B 340     -10.372 -25.009   3.856  1.00  1.510          C  
ATOM   5809  CE1 TYR B 340      -9.279 -24.072   6.212  1.00  1.510          C  
ATOM   5810  CE2 TYR B 340      -9.139 -24.412   3.849  1.00  1.510          C  
ATOM   5811  CZ  TYR B 340      -8.606 -23.939   5.019  1.00  1.510          C  
ATOM   5812  OH  TYR B 340      -7.406 -23.327   5.011  1.00  1.510          O  
ATOM   5813  H   TYR B 340     -13.184 -23.762   3.619  1.00  1.190          H  
ATOM   5814  HA  TYR B 340     -12.733 -26.507   3.143  1.00  1.330          H  
ATOM   5815 1HB  TYR B 340     -13.017 -25.115   5.823  1.00  1.810          H  
ATOM   5816 2HB  TYR B 340     -12.370 -26.677   5.673  1.00  1.810          H  
ATOM   5817  HD1 TYR B 340     -11.030 -24.771   7.164  1.00  1.810          H  
ATOM   5818  HD2 TYR B 340     -10.803 -25.363   2.923  1.00  1.810          H  
ATOM   5819  HE1 TYR B 340      -8.846 -23.695   7.140  1.00  1.810          H  
ATOM   5820  HE2 TYR B 340      -8.593 -24.298   2.913  1.00  1.810          H  
ATOM   5821  HH  TYR B 340      -7.021 -23.405   4.136  1.00  1.810          H  
ATOM   5822  N   LEU B 341     -15.543 -25.954   4.604  1.00  1.290          N  
ATOM   5823  CA  LEU B 341     -16.790 -26.469   5.108  1.00  1.540          C  
ATOM   5824  C   LEU B 341     -17.294 -27.649   4.296  1.00  1.670          C  
ATOM   5825  O   LEU B 341     -17.851 -28.581   4.871  1.00  1.900          O  
ATOM   5826  CB  LEU B 341     -17.816 -25.326   5.175  1.00  2.060          C  
ATOM   5827  CG  LEU B 341     -19.159 -25.619   5.856  1.00  2.060          C  
ATOM   5828  CD1 LEU B 341     -19.620 -24.359   6.533  1.00  2.060          C  
ATOM   5829  CD2 LEU B 341     -20.235 -26.048   4.827  1.00  2.060          C  
ATOM   5830  H   LEU B 341     -15.440 -24.939   4.556  1.00  1.550          H  
ATOM   5831  HA  LEU B 341     -16.623 -26.807   6.122  1.00  1.850          H  
ATOM   5832 1HB  LEU B 341     -17.347 -24.482   5.680  1.00  2.470          H  
ATOM   5833 2HB  LEU B 341     -18.035 -25.021   4.155  1.00  2.470          H  
ATOM   5834  HG  LEU B 341     -19.020 -26.391   6.607  1.00  2.470          H  
ATOM   5835 1HD1 LEU B 341     -20.547 -24.557   7.045  1.00  2.470          H  
ATOM   5836 2HD1 LEU B 341     -18.876 -24.045   7.248  1.00  2.470          H  
ATOM   5837 3HD1 LEU B 341     -19.762 -23.574   5.790  1.00  2.470          H  
ATOM   5838 1HD2 LEU B 341     -21.177 -26.224   5.354  1.00  2.470          H  
ATOM   5839 2HD2 LEU B 341     -20.375 -25.255   4.095  1.00  2.470          H  
ATOM   5840 3HD2 LEU B 341     -19.944 -26.954   4.314  1.00  2.470          H  
ATOM   5841  N   HIS B 342     -17.169 -27.621   2.967  1.00  1.660          N  
ATOM   5842  CA  HIS B 342     -17.726 -28.717   2.183  1.00  1.950          C  
ATOM   5843  C   HIS B 342     -16.657 -29.444   1.359  1.00  1.990          C  
ATOM   5844  O   HIS B 342     -16.952 -29.997   0.290  1.00  2.160          O  
ATOM   5845  CB  HIS B 342     -18.792 -28.173   1.238  1.00  2.610          C  
ATOM   5846  CG  HIS B 342     -18.237 -27.187   0.277  1.00  2.610          C  
ATOM   5847  ND1 HIS B 342     -17.663 -27.581  -0.903  1.00  2.610          N  
ATOM   5848  CD2 HIS B 342     -18.142 -25.834   0.313  1.00  2.610          C  
ATOM   5849  CE1 HIS B 342     -17.240 -26.520  -1.565  1.00  2.610          C  
ATOM   5850  NE2 HIS B 342     -17.523 -25.440  -0.854  1.00  2.610          N  
ATOM   5851  H   HIS B 342     -16.674 -26.853   2.490  1.00  1.990          H  
ATOM   5852  HA  HIS B 342     -18.186 -29.450   2.843  1.00  2.340          H  
ATOM   5853 1HB  HIS B 342     -19.247 -28.991   0.681  1.00  3.140          H  
ATOM   5854 2HB  HIS B 342     -19.578 -27.686   1.815  1.00  3.140          H  
ATOM   5855  HD1 HIS B 342     -17.374 -28.542  -1.078  1.00  3.140          H  
ATOM   5856  HD2 HIS B 342     -18.447 -25.087   1.050  1.00  3.140          H  
ATOM   5857  HE1 HIS B 342     -16.754 -26.631  -2.533  1.00  3.140          H  
ATOM   5858  N   LEU B 343     -15.420 -29.429   1.851  1.00  1.970          N  
ATOM   5859  CA  LEU B 343     -14.280 -30.051   1.185  1.00  2.170          C  
ATOM   5860  C   LEU B 343     -13.525 -31.076   2.053  1.00  1.850          C  
ATOM   5861  O   LEU B 343     -13.552 -31.036   3.286  1.00  2.140          O  
ATOM   5862  CB  LEU B 343     -13.312 -28.957   0.761  1.00  2.960          C  
ATOM   5863  CG  LEU B 343     -13.786 -27.875  -0.229  1.00  2.960          C  
ATOM   5864  CD1 LEU B 343     -12.712 -26.781  -0.305  1.00  2.960          C  
ATOM   5865  CD2 LEU B 343     -14.017 -28.467  -1.595  1.00  2.960          C  
ATOM   5866  H   LEU B 343     -15.251 -28.952   2.744  1.00  2.360          H  
ATOM   5867  HA  LEU B 343     -14.645 -30.575   0.308  1.00  2.600          H  
ATOM   5868 1HB  LEU B 343     -13.127 -28.421   1.662  1.00  3.550          H  
ATOM   5869 2HB  LEU B 343     -12.385 -29.401   0.402  1.00  3.550          H  
ATOM   5870  HG  LEU B 343     -14.707 -27.430   0.130  1.00  3.550          H  
ATOM   5871 1HD1 LEU B 343     -13.043 -26.002  -0.990  1.00  3.550          H  
ATOM   5872 2HD1 LEU B 343     -12.557 -26.350   0.677  1.00  3.550          H  
ATOM   5873 3HD1 LEU B 343     -11.775 -27.206  -0.664  1.00  3.550          H  
ATOM   5874 1HD2 LEU B 343     -14.339 -27.680  -2.276  1.00  3.550          H  
ATOM   5875 2HD2 LEU B 343     -13.092 -28.908  -1.964  1.00  3.550          H  
ATOM   5876 3HD2 LEU B 343     -14.790 -29.230  -1.543  1.00  3.550          H  
ATOM   5877  N   ASP B 344     -12.798 -31.991   1.414  1.00  1.920          N  
ATOM   5878  CA  ASP B 344     -11.982 -32.966   2.156  1.00  1.900          C  
ATOM   5879  C   ASP B 344     -10.681 -32.302   2.619  1.00  2.080          C  
ATOM   5880  O   ASP B 344      -9.643 -32.431   1.962  1.00  2.280          O  
ATOM   5881  CB  ASP B 344     -11.668 -34.179   1.261  1.00  2.670          C  
ATOM   5882  CG  ASP B 344     -10.953 -35.365   1.980  1.00  2.670          C  
ATOM   5883  OD1 ASP B 344     -10.747 -35.310   3.176  1.00  2.670          O  
ATOM   5884  OD2 ASP B 344     -10.566 -36.299   1.306  1.00  2.670          O  
ATOM   5885  H   ASP B 344     -12.801 -32.013   0.404  1.00  2.300          H  
ATOM   5886  HA  ASP B 344     -12.535 -33.298   3.037  1.00  2.280          H  
ATOM   5887 1HB  ASP B 344     -12.599 -34.556   0.832  1.00  3.200          H  
ATOM   5888 2HB  ASP B 344     -11.042 -33.858   0.430  1.00  3.200          H  
ATOM   5889  N   ILE B 345     -10.768 -31.569   3.731  1.00  2.220          N  
ATOM   5890  CA  ILE B 345      -9.656 -30.754   4.224  1.00  2.080          C  
ATOM   5891  C   ILE B 345      -8.883 -31.364   5.361  1.00  1.710          C  
ATOM   5892  O   ILE B 345      -9.413 -31.640   6.442  1.00  1.810          O  
ATOM   5893  CB  ILE B 345     -10.152 -29.421   4.782  1.00  2.970          C  
ATOM   5894  CG1 ILE B 345     -11.019 -28.732   3.813  1.00  2.970          C  
ATOM   5895  CG2 ILE B 345      -8.935 -28.475   5.175  1.00  2.970          C  
ATOM   5896  CD1 ILE B 345     -10.446 -28.433   2.548  1.00  2.970          C  
ATOM   5897  H   ILE B 345     -11.685 -31.537   4.187  1.00  2.660          H  
ATOM   5898  HA  ILE B 345      -8.957 -30.592   3.407  1.00  2.500          H  
ATOM   5899  HB  ILE B 345     -10.749 -29.615   5.669  1.00  3.560          H  
ATOM   5900 1HG1 ILE B 345     -11.917 -29.293   3.677  1.00  3.560          H  
ATOM   5901 2HG1 ILE B 345     -11.258 -27.852   4.237  1.00  3.560          H  
ATOM   5902 1HG2 ILE B 345      -9.325 -27.543   5.586  1.00  3.560          H  
ATOM   5903 2HG2 ILE B 345      -8.305 -28.936   5.904  1.00  3.560          H  
ATOM   5904 3HG2 ILE B 345      -8.325 -28.250   4.343  1.00  3.560          H  
ATOM   5905 1HD1 ILE B 345     -11.100 -27.874   1.949  1.00  3.560          H  
ATOM   5906 2HD1 ILE B 345      -9.633 -27.860   2.734  1.00  3.560          H  
ATOM   5907 3HD1 ILE B 345     -10.177 -29.338   2.025  1.00  3.560          H  
ATOM   5908  N   LYS B 346      -7.592 -31.471   5.169  1.00  1.750          N  
ATOM   5909  CA  LYS B 346      -6.732 -32.012   6.190  1.00  1.840          C  
ATOM   5910  C   LYS B 346      -6.390 -30.918   7.186  1.00  1.710          C  
ATOM   5911  O   LYS B 346      -5.339 -30.289   7.095  1.00  1.860          O  
ATOM   5912  CB  LYS B 346      -5.478 -32.619   5.565  1.00  2.540          C  
ATOM   5913  CG  LYS B 346      -5.634 -34.098   5.100  1.00  2.540          C  
ATOM   5914  CD  LYS B 346      -6.780 -34.298   4.067  1.00  2.540          C  
ATOM   5915  CE  LYS B 346      -6.824 -35.723   3.535  1.00  2.540          C  
ATOM   5916  NZ  LYS B 346      -8.006 -35.949   2.651  1.00  2.540          N  
ATOM   5917  H   LYS B 346      -7.213 -31.194   4.273  1.00  2.100          H  
ATOM   5918  HA  LYS B 346      -7.269 -32.794   6.730  1.00  2.210          H  
ATOM   5919 1HB  LYS B 346      -5.167 -32.023   4.715  1.00  3.050          H  
ATOM   5920 2HB  LYS B 346      -4.670 -32.593   6.296  1.00  3.050          H  
ATOM   5921 1HG  LYS B 346      -4.695 -34.429   4.650  1.00  3.050          H  
ATOM   5922 2HG  LYS B 346      -5.834 -34.722   5.971  1.00  3.050          H  
ATOM   5923 1HD  LYS B 346      -7.747 -34.105   4.532  1.00  3.050          H  
ATOM   5924 2HD  LYS B 346      -6.662 -33.621   3.226  1.00  3.050          H  
ATOM   5925 1HE  LYS B 346      -5.916 -35.919   2.964  1.00  3.050          H  
ATOM   5926 2HE  LYS B 346      -6.873 -36.416   4.372  1.00  3.050          H  
ATOM   5927 1HZ  LYS B 346      -8.022 -36.894   2.310  1.00  3.050          H  
ATOM   5928 2HZ  LYS B 346      -8.900 -35.781   3.163  1.00  3.050          H  
ATOM   5929 3HZ  LYS B 346      -7.985 -35.327   1.858  1.00  3.050          H  
ATOM   5930  N   ILE B 347      -7.312 -30.660   8.111  1.00  2.100          N  
ATOM   5931  CA  ILE B 347      -7.096 -29.611   9.100  1.00  2.200          C  
ATOM   5932  C   ILE B 347      -6.223 -30.160  10.208  1.00  1.650          C  
ATOM   5933  O   ILE B 347      -6.551 -31.159  10.847  1.00  2.200          O  
ATOM   5934  CB  ILE B 347      -8.411 -29.047   9.703  1.00  3.040          C  
ATOM   5935  CG1 ILE B 347      -9.237 -28.404   8.579  1.00  3.040          C  
ATOM   5936  CG2 ILE B 347      -8.099 -28.027  10.842  1.00  3.040          C  
ATOM   5937  CD1 ILE B 347     -10.647 -27.970   8.926  1.00  3.040          C  
ATOM   5938  H   ILE B 347      -8.175 -31.212   8.080  1.00  2.520          H  
ATOM   5939  HA  ILE B 347      -6.564 -28.787   8.627  1.00  2.640          H  
ATOM   5940  HB  ILE B 347      -9.000 -29.868  10.110  1.00  3.650          H  
ATOM   5941 1HG1 ILE B 347      -8.692 -27.546   8.190  1.00  3.650          H  
ATOM   5942 2HG1 ILE B 347      -9.338 -29.140   7.813  1.00  3.650          H  
ATOM   5943 1HG2 ILE B 347      -9.027 -27.649  11.264  1.00  3.650          H  
ATOM   5944 2HG2 ILE B 347      -7.532 -28.507  11.640  1.00  3.650          H  
ATOM   5945 3HG2 ILE B 347      -7.520 -27.202  10.441  1.00  3.650          H  
ATOM   5946 1HD1 ILE B 347     -11.121 -27.565   8.031  1.00  3.650          H  
ATOM   5947 2HD1 ILE B 347     -11.215 -28.831   9.281  1.00  3.650          H  
ATOM   5948 3HD1 ILE B 347     -10.635 -27.210   9.697  1.00  3.650          H  
ATOM   5949  N   PHE B 348      -5.121 -29.477  10.446  1.00  1.300          N  
ATOM   5950  CA  PHE B 348      -4.152 -29.880  11.443  1.00  1.490          C  
ATOM   5951  C   PHE B 348      -4.325 -29.177  12.775  1.00  1.020          C  
ATOM   5952  O   PHE B 348      -4.694 -27.994  12.864  1.00  0.980          O  
ATOM   5953  CB  PHE B 348      -2.734 -29.632  10.928  1.00  2.010          C  
ATOM   5954  CG  PHE B 348      -2.333 -30.546   9.826  1.00  2.010          C  
ATOM   5955  CD1 PHE B 348      -2.674 -30.262   8.522  1.00  2.010          C  
ATOM   5956  CD2 PHE B 348      -1.594 -31.687  10.084  1.00  2.010          C  
ATOM   5957  CE1 PHE B 348      -2.308 -31.090   7.495  1.00  2.010          C  
ATOM   5958  CE2 PHE B 348      -1.218 -32.526   9.054  1.00  2.010          C  
ATOM   5959  CZ  PHE B 348      -1.581 -32.223   7.754  1.00  2.010          C  
ATOM   5960  H   PHE B 348      -4.935 -28.679   9.865  1.00  1.560          H  
ATOM   5961  HA  PHE B 348      -4.269 -30.952  11.610  1.00  1.790          H  
ATOM   5962 1HB  PHE B 348      -2.643 -28.608  10.572  1.00  2.410          H  
ATOM   5963 2HB  PHE B 348      -2.027 -29.769  11.740  1.00  2.410          H  
ATOM   5964  HD1 PHE B 348      -3.257 -29.375   8.303  1.00  2.410          H  
ATOM   5965  HD2 PHE B 348      -1.309 -31.922  11.113  1.00  2.410          H  
ATOM   5966  HE1 PHE B 348      -2.604 -30.845   6.473  1.00  2.410          H  
ATOM   5967  HE2 PHE B 348      -0.639 -33.426   9.262  1.00  2.410          H  
ATOM   5968  HZ  PHE B 348      -1.292 -32.882   6.937  1.00  2.410          H  
ATOM   5969  N   ASN B 349      -3.886 -29.882  13.813  1.00  1.010          N  
ATOM   5970  CA  ASN B 349      -3.852 -29.388  15.178  1.00  1.080          C  
ATOM   5971  C   ASN B 349      -2.848 -28.254  15.324  1.00  1.120          C  
ATOM   5972  O   ASN B 349      -2.801 -27.582  16.357  1.00  1.400          O  
ATOM   5973  CB  ASN B 349      -3.505 -30.533  16.088  1.00  1.480          C  
ATOM   5974  CG  ASN B 349      -2.198 -31.114  15.672  1.00  1.480          C  
ATOM   5975  OD1 ASN B 349      -2.061 -31.438  14.476  1.00  1.480          O  
ATOM   5976  ND2 ASN B 349      -1.265 -31.250  16.571  1.00  1.480          N  
ATOM   5977  H   ASN B 349      -3.568 -30.839  13.657  1.00  1.210          H  
ATOM   5978  HA  ASN B 349      -4.842 -29.008  15.433  1.00  1.300          H  
ATOM   5979 1HB  ASN B 349      -3.439 -30.187  17.121  1.00  1.780          H  
ATOM   5980 2HB  ASN B 349      -4.277 -31.301  16.037  1.00  1.780          H  
ATOM   5981 1HD2 ASN B 349      -0.376 -31.634  16.316  1.00  1.780          H  
ATOM   5982 2HD2 ASN B 349      -1.433 -30.966  17.515  1.00  1.780          H  
ATOM   5983  N   ASN B 350      -2.044 -28.067  14.280  1.00  1.070          N  
ATOM   5984  CA  ASN B 350      -1.051 -27.029  14.173  1.00  1.150          C  
ATOM   5985  C   ASN B 350      -1.731 -25.680  14.060  1.00  0.910          C  
ATOM   5986  O   ASN B 350      -1.298 -24.712  14.679  1.00  1.010          O  
ATOM   5987  CB  ASN B 350      -0.224 -27.271  12.939  1.00  1.580          C  
ATOM   5988  CG  ASN B 350       0.690 -28.432  13.068  1.00  1.580          C  
ATOM   5989  OD1 ASN B 350       1.106 -28.822  14.163  1.00  1.580          O  
ATOM   5990  ND2 ASN B 350       1.006 -29.027  11.953  1.00  1.580          N  
ATOM   5991  H   ASN B 350      -2.159 -28.701  13.506  1.00  1.280          H  
ATOM   5992  HA  ASN B 350      -0.426 -27.031  15.068  1.00  1.380          H  
ATOM   5993 1HB  ASN B 350      -0.884 -27.435  12.091  1.00  1.890          H  
ATOM   5994 2HB  ASN B 350       0.343 -26.387  12.727  1.00  1.890          H  
ATOM   5995 1HD2 ASN B 350       1.603 -29.825  11.970  1.00  1.890          H  
ATOM   5996 2HD2 ASN B 350       0.644 -28.697  11.080  1.00  1.890          H  
ATOM   5997  N   LEU B 351      -2.837 -25.605  13.306  1.00  0.730          N  
ATOM   5998  CA  LEU B 351      -3.494 -24.316  13.166  1.00  0.640          C  
ATOM   5999  C   LEU B 351      -4.296 -24.073  14.391  1.00  0.660          C  
ATOM   6000  O   LEU B 351      -4.440 -22.936  14.833  1.00  0.680          O  
ATOM   6001  CB  LEU B 351      -4.430 -24.232  11.964  1.00  0.930          C  
ATOM   6002  CG  LEU B 351      -3.839 -24.253  10.586  1.00  0.930          C  
ATOM   6003  CD1 LEU B 351      -4.953 -24.269   9.589  1.00  0.930          C  
ATOM   6004  CD2 LEU B 351      -3.015 -23.041  10.347  1.00  0.930          C  
ATOM   6005  H   LEU B 351      -3.235 -26.439  12.871  1.00  0.880          H  
ATOM   6006  HA  LEU B 351      -2.741 -23.538  13.104  1.00  0.770          H  
ATOM   6007 1HB  LEU B 351      -5.112 -25.082  12.023  1.00  1.120          H  
ATOM   6008 2HB  LEU B 351      -5.009 -23.315  12.054  1.00  1.120          H  
ATOM   6009  HG  LEU B 351      -3.232 -25.139  10.460  1.00  1.120          H  
ATOM   6010 1HD1 LEU B 351      -4.515 -24.274   8.591  1.00  1.120          H  
ATOM   6011 2HD1 LEU B 351      -5.566 -25.156   9.736  1.00  1.120          H  
ATOM   6012 3HD1 LEU B 351      -5.565 -23.386   9.710  1.00  1.120          H  
ATOM   6013 1HD2 LEU B 351      -2.643 -23.099   9.334  1.00  1.120          H  
ATOM   6014 2HD2 LEU B 351      -3.625 -22.146  10.459  1.00  1.120          H  
ATOM   6015 3HD2 LEU B 351      -2.190 -23.000  11.040  1.00  1.120          H  
ATOM   6016  N   VAL B 352      -4.822 -25.146  14.957  1.00  0.670          N  
ATOM   6017  CA  VAL B 352      -5.624 -24.987  16.141  1.00  0.680          C  
ATOM   6018  C   VAL B 352      -4.728 -24.464  17.263  1.00  0.710          C  
ATOM   6019  O   VAL B 352      -5.082 -23.485  17.920  1.00  0.710          O  
ATOM   6020  CB  VAL B 352      -6.302 -26.310  16.518  1.00  0.950          C  
ATOM   6021  CG1 VAL B 352      -7.009 -26.163  17.862  1.00  0.950          C  
ATOM   6022  CG2 VAL B 352      -7.280 -26.711  15.382  1.00  0.950          C  
ATOM   6023  H   VAL B 352      -4.671 -26.061  14.519  1.00  0.800          H  
ATOM   6024  HA  VAL B 352      -6.401 -24.250  15.941  1.00  0.820          H  
ATOM   6025  HB  VAL B 352      -5.550 -27.080  16.636  1.00  1.140          H  
ATOM   6026 1HG1 VAL B 352      -7.482 -27.104  18.130  1.00  1.140          H  
ATOM   6027 2HG1 VAL B 352      -6.290 -25.898  18.629  1.00  1.140          H  
ATOM   6028 3HG1 VAL B 352      -7.767 -25.381  17.793  1.00  1.140          H  
ATOM   6029 1HG2 VAL B 352      -7.765 -27.656  15.629  1.00  1.140          H  
ATOM   6030 2HG2 VAL B 352      -8.036 -25.937  15.265  1.00  1.140          H  
ATOM   6031 3HG2 VAL B 352      -6.736 -26.823  14.442  1.00  1.140          H  
ATOM   6032  N   THR B 353      -3.548 -25.073  17.440  1.00  0.740          N  
ATOM   6033  CA  THR B 353      -2.608 -24.657  18.472  1.00  0.780          C  
ATOM   6034  C   THR B 353      -2.129 -23.224  18.274  1.00  0.770          C  
ATOM   6035  O   THR B 353      -2.127 -22.433  19.227  1.00  0.780          O  
ATOM   6036  CB  THR B 353      -1.363 -25.577  18.488  1.00  1.080          C  
ATOM   6037  OG1 THR B 353      -1.761 -26.923  18.789  1.00  1.080          O  
ATOM   6038  CG2 THR B 353      -0.345 -25.089  19.542  1.00  1.080          C  
ATOM   6039  H   THR B 353      -3.307 -25.887  16.878  1.00  0.890          H  
ATOM   6040  HA  THR B 353      -3.110 -24.723  19.438  1.00  0.940          H  
ATOM   6041  HB  THR B 353      -0.895 -25.566  17.501  1.00  1.290          H  
ATOM   6042  HG1 THR B 353      -2.242 -27.290  18.017  1.00  1.290          H  
ATOM   6043 1HG2 THR B 353       0.518 -25.752  19.534  1.00  1.290          H  
ATOM   6044 2HG2 THR B 353      -0.015 -24.076  19.318  1.00  1.290          H  
ATOM   6045 3HG2 THR B 353      -0.809 -25.107  20.527  1.00  1.290          H  
ATOM   6046  N   LEU B 354      -1.715 -22.874  17.047  1.00  0.740          N  
ATOM   6047  CA  LEU B 354      -1.218 -21.534  16.790  1.00  0.730          C  
ATOM   6048  C   LEU B 354      -2.324 -20.502  17.021  1.00  0.700          C  
ATOM   6049  O   LEU B 354      -2.082 -19.436  17.605  1.00  0.720          O  
ATOM   6050  CB  LEU B 354      -0.691 -21.460  15.344  1.00  1.030          C  
ATOM   6051  CG  LEU B 354       0.633 -22.289  15.005  1.00  1.030          C  
ATOM   6052  CD1 LEU B 354       0.844 -22.286  13.476  1.00  1.030          C  
ATOM   6053  CD2 LEU B 354       1.853 -21.694  15.722  1.00  1.030          C  
ATOM   6054  H   LEU B 354      -1.716 -23.559  16.284  1.00  0.890          H  
ATOM   6055  HA  LEU B 354      -0.414 -21.323  17.488  1.00  0.880          H  
ATOM   6056 1HB  LEU B 354      -1.481 -21.827  14.683  1.00  1.230          H  
ATOM   6057 2HB  LEU B 354      -0.507 -20.431  15.107  1.00  1.230          H  
ATOM   6058  HG  LEU B 354       0.519 -23.312  15.336  1.00  1.230          H  
ATOM   6059 1HD1 LEU B 354       1.737 -22.852  13.227  1.00  1.230          H  
ATOM   6060 2HD1 LEU B 354      -0.023 -22.741  12.990  1.00  1.230          H  
ATOM   6061 3HD1 LEU B 354       0.954 -21.291  13.136  1.00  1.230          H  
ATOM   6062 1HD2 LEU B 354       2.738 -22.282  15.474  1.00  1.230          H  
ATOM   6063 2HD2 LEU B 354       2.008 -20.683  15.419  1.00  1.230          H  
ATOM   6064 3HD2 LEU B 354       1.688 -21.726  16.785  1.00  1.230          H  
ATOM   6065  N   HIS B 355      -3.552 -20.836  16.609  1.00  0.670          N  
ATOM   6066  CA  HIS B 355      -4.706 -19.971  16.775  1.00  0.650          C  
ATOM   6067  C   HIS B 355      -5.001 -19.744  18.253  1.00  0.650          C  
ATOM   6068  O   HIS B 355      -5.223 -18.604  18.678  1.00  0.650          O  
ATOM   6069  CB  HIS B 355      -5.929 -20.555  16.082  1.00  0.920          C  
ATOM   6070  CG  HIS B 355      -7.058 -19.660  16.128  1.00  0.920          C  
ATOM   6071  ND1 HIS B 355      -7.141 -18.537  15.341  1.00  0.920          N  
ATOM   6072  CD2 HIS B 355      -8.158 -19.675  16.878  1.00  0.920          C  
ATOM   6073  CE1 HIS B 355      -8.246 -17.903  15.614  1.00  0.920          C  
ATOM   6074  NE2 HIS B 355      -8.891 -18.572  16.538  1.00  0.920          N  
ATOM   6075  H   HIS B 355      -3.710 -21.714  16.109  1.00  0.800          H  
ATOM   6076  HA  HIS B 355      -4.507 -19.004  16.330  1.00  0.780          H  
ATOM   6077 1HB  HIS B 355      -5.701 -20.763  15.044  1.00  1.100          H  
ATOM   6078 2HB  HIS B 355      -6.206 -21.498  16.555  1.00  1.100          H  
ATOM   6079  HD2 HIS B 355      -8.392 -20.428  17.618  1.00  1.100          H  
ATOM   6080  HE1 HIS B 355      -8.567 -16.987  15.159  1.00  1.100          H  
ATOM   6081  HE2 HIS B 355      -9.795 -18.300  16.943  1.00  1.100          H  
ATOM   6082  N   GLN B 356      -5.023 -20.827  19.043  1.00  0.640          N  
ATOM   6083  CA  GLN B 356      -5.293 -20.739  20.469  1.00  0.640          C  
ATOM   6084  C   GLN B 356      -4.260 -19.873  21.170  1.00  0.640          C  
ATOM   6085  O   GLN B 356      -4.615 -19.095  22.060  1.00  0.630          O  
ATOM   6086  CB  GLN B 356      -5.331 -22.132  21.073  1.00  0.900          C  
ATOM   6087  CG  GLN B 356      -6.552 -22.948  20.674  1.00  0.900          C  
ATOM   6088  CD  GLN B 356      -6.397 -24.394  21.055  1.00  0.900          C  
ATOM   6089  OE1 GLN B 356      -5.279 -24.917  21.011  1.00  0.900          O  
ATOM   6090  NE2 GLN B 356      -7.486 -25.047  21.427  1.00  0.900          N  
ATOM   6091  H   GLN B 356      -4.865 -21.755  18.630  1.00  0.770          H  
ATOM   6092  HA  GLN B 356      -6.269 -20.278  20.603  1.00  0.770          H  
ATOM   6093 1HB  GLN B 356      -4.444 -22.679  20.748  1.00  1.080          H  
ATOM   6094 2HB  GLN B 356      -5.297 -22.064  22.159  1.00  1.080          H  
ATOM   6095 1HG  GLN B 356      -7.418 -22.553  21.203  1.00  1.080          H  
ATOM   6096 2HG  GLN B 356      -6.720 -22.878  19.604  1.00  1.080          H  
ATOM   6097 1HE2 GLN B 356      -7.427 -26.010  21.685  1.00  1.080          H  
ATOM   6098 2HE2 GLN B 356      -8.367 -24.580  21.452  1.00  1.080          H  
ATOM   6099  N   SER B 357      -2.989 -19.992  20.765  1.00  0.640          N  
ATOM   6100  CA  SER B 357      -1.944 -19.165  21.347  1.00  0.620          C  
ATOM   6101  C   SER B 357      -2.257 -17.695  21.067  1.00  0.620          C  
ATOM   6102  O   SER B 357      -2.210 -16.861  21.981  1.00  0.580          O  
ATOM   6103  CB  SER B 357      -0.592 -19.546  20.782  1.00  0.880          C  
ATOM   6104  OG  SER B 357       0.425 -18.769  21.343  1.00  0.880          O  
ATOM   6105  H   SER B 357      -2.742 -20.707  20.073  1.00  0.770          H  
ATOM   6106  HA  SER B 357      -1.933 -19.320  22.424  1.00  0.740          H  
ATOM   6107 1HB  SER B 357      -0.401 -20.602  20.976  1.00  1.050          H  
ATOM   6108 2HB  SER B 357      -0.598 -19.414  19.704  1.00  1.050          H  
ATOM   6109  HG  SER B 357       1.240 -19.084  20.935  1.00  1.050          H  
ATOM   6110  N   ALA B 358      -2.617 -17.376  19.810  1.00  0.660          N  
ATOM   6111  CA  ALA B 358      -2.958 -16.006  19.444  1.00  0.670          C  
ATOM   6112  C   ALA B 358      -4.155 -15.493  20.259  1.00  0.650          C  
ATOM   6113  O   ALA B 358      -4.156 -14.330  20.681  1.00  0.620          O  
ATOM   6114  CB  ALA B 358      -3.235 -15.916  17.960  1.00  0.930          C  
ATOM   6115  H   ALA B 358      -2.601 -18.105  19.088  1.00  0.790          H  
ATOM   6116  HA  ALA B 358      -2.108 -15.380  19.678  1.00  0.800          H  
ATOM   6117 1HB  ALA B 358      -3.446 -14.901  17.712  1.00  1.120          H  
ATOM   6118 2HB  ALA B 358      -2.356 -16.254  17.411  1.00  1.120          H  
ATOM   6119 3HB  ALA B 358      -4.088 -16.541  17.706  1.00  1.120          H  
ATOM   6120  N   LEU B 359      -5.157 -16.350  20.510  1.00  0.670          N  
ATOM   6121  CA  LEU B 359      -6.285 -15.953  21.351  1.00  0.680          C  
ATOM   6122  C   LEU B 359      -5.865 -15.637  22.768  1.00  0.610          C  
ATOM   6123  O   LEU B 359      -6.340 -14.653  23.344  1.00  0.620          O  
ATOM   6124  CB  LEU B 359      -7.363 -17.045  21.398  1.00  0.950          C  
ATOM   6125  CG  LEU B 359      -8.258 -17.201  20.179  1.00  0.950          C  
ATOM   6126  CD1 LEU B 359      -9.038 -18.516  20.251  1.00  0.950          C  
ATOM   6127  CD2 LEU B 359      -9.269 -16.051  20.217  1.00  0.950          C  
ATOM   6128  H   LEU B 359      -5.136 -17.275  20.067  1.00  0.800          H  
ATOM   6129  HA  LEU B 359      -6.705 -15.049  20.927  1.00  0.820          H  
ATOM   6130 1HB  LEU B 359      -6.863 -17.994  21.556  1.00  1.140          H  
ATOM   6131 2HB  LEU B 359      -8.002 -16.857  22.261  1.00  1.140          H  
ATOM   6132  HG  LEU B 359      -7.669 -17.184  19.254  1.00  1.140          H  
ATOM   6133 1HD1 LEU B 359      -9.696 -18.586  19.389  1.00  1.140          H  
ATOM   6134 2HD1 LEU B 359      -8.350 -19.353  20.241  1.00  1.140          H  
ATOM   6135 3HD1 LEU B 359      -9.627 -18.546  21.161  1.00  1.140          H  
ATOM   6136 1HD2 LEU B 359      -9.930 -16.155  19.412  1.00  1.140          H  
ATOM   6137 2HD2 LEU B 359      -9.835 -16.104  21.144  1.00  1.140          H  
ATOM   6138 3HD2 LEU B 359      -8.777 -15.089  20.156  1.00  1.140          H  
ATOM   6139  N   ASN B 360      -4.977 -16.445  23.341  1.00  0.560          N  
ATOM   6140  CA  ASN B 360      -4.538 -16.171  24.696  1.00  0.520          C  
ATOM   6141  C   ASN B 360      -3.767 -14.858  24.759  1.00  0.510          C  
ATOM   6142  O   ASN B 360      -3.916 -14.097  25.719  1.00  0.500          O  
ATOM   6143  CB  ASN B 360      -3.711 -17.321  25.223  1.00  0.740          C  
ATOM   6144  CG  ASN B 360      -4.567 -18.518  25.529  1.00  0.740          C  
ATOM   6145  OD1 ASN B 360      -5.787 -18.392  25.702  1.00  0.740          O  
ATOM   6146  ND2 ASN B 360      -3.961 -19.673  25.604  1.00  0.740          N  
ATOM   6147  H   ASN B 360      -4.670 -17.290  22.844  1.00  0.670          H  
ATOM   6148  HA  ASN B 360      -5.417 -16.060  25.328  1.00  0.620          H  
ATOM   6149 1HB  ASN B 360      -2.965 -17.601  24.473  1.00  0.890          H  
ATOM   6150 2HB  ASN B 360      -3.181 -17.013  26.122  1.00  0.890          H  
ATOM   6151 1HD2 ASN B 360      -4.488 -20.499  25.804  1.00  0.890          H  
ATOM   6152 2HD2 ASN B 360      -2.975 -19.733  25.458  1.00  0.890          H  
ATOM   6153  N   ASN B 361      -2.989 -14.566  23.718  1.00  0.530          N  
ATOM   6154  CA  ASN B 361      -2.208 -13.341  23.666  1.00  0.540          C  
ATOM   6155  C   ASN B 361      -3.130 -12.116  23.567  1.00  0.520          C  
ATOM   6156  O   ASN B 361      -2.903 -11.088  24.233  1.00  0.530          O  
ATOM   6157  CB  ASN B 361      -1.246 -13.472  22.503  1.00  0.750          C  
ATOM   6158  CG  ASN B 361      -0.196 -14.474  22.833  1.00  0.750          C  
ATOM   6159  OD1 ASN B 361       0.104 -14.711  24.014  1.00  0.750          O  
ATOM   6160  ND2 ASN B 361       0.346 -15.094  21.833  1.00  0.750          N  
ATOM   6161  H   ASN B 361      -2.880 -15.273  22.979  1.00  0.640          H  
ATOM   6162  HA  ASN B 361      -1.643 -13.249  24.592  1.00  0.650          H  
ATOM   6163 1HB  ASN B 361      -1.788 -13.829  21.633  1.00  0.900          H  
ATOM   6164 2HB  ASN B 361      -0.794 -12.543  22.227  1.00  0.900          H  
ATOM   6165 1HD2 ASN B 361       1.039 -15.795  22.006  1.00  0.900          H  
ATOM   6166 2HD2 ASN B 361       0.075 -14.863  20.883  1.00  0.900          H  
ATOM   6167  N   LEU B 362      -4.215 -12.259  22.804  1.00  0.520          N  
ATOM   6168  CA  LEU B 362      -5.203 -11.205  22.653  1.00  0.540          C  
ATOM   6169  C   LEU B 362      -5.937 -10.986  23.992  1.00  0.470          C  
ATOM   6170  O   LEU B 362      -6.195  -9.842  24.386  1.00  0.440          O  
ATOM   6171  CB  LEU B 362      -6.150 -11.577  21.494  1.00  0.750          C  
ATOM   6172  CG  LEU B 362      -7.246 -10.573  21.074  1.00  0.750          C  
ATOM   6173  CD1 LEU B 362      -6.636  -9.247  20.646  1.00  0.750          C  
ATOM   6174  CD2 LEU B 362      -8.050 -11.185  19.909  1.00  0.750          C  
ATOM   6175  H   LEU B 362      -4.306 -13.112  22.238  1.00  0.620          H  
ATOM   6176  HA  LEU B 362      -4.678 -10.291  22.402  1.00  0.650          H  
ATOM   6177 1HB  LEU B 362      -5.535 -11.784  20.616  1.00  0.900          H  
ATOM   6178 2HB  LEU B 362      -6.651 -12.505  21.767  1.00  0.900          H  
ATOM   6179  HG  LEU B 362      -7.886 -10.391  21.900  1.00  0.900          H  
ATOM   6180 1HD1 LEU B 362      -7.430  -8.560  20.348  1.00  0.900          H  
ATOM   6181 2HD1 LEU B 362      -6.070  -8.800  21.459  1.00  0.900          H  
ATOM   6182 3HD1 LEU B 362      -5.986  -9.431  19.820  1.00  0.900          H  
ATOM   6183 1HD2 LEU B 362      -8.839 -10.497  19.618  1.00  0.900          H  
ATOM   6184 2HD2 LEU B 362      -7.390 -11.366  19.060  1.00  0.900          H  
ATOM   6185 3HD2 LEU B 362      -8.489 -12.129  20.227  1.00  0.900          H  
ATOM   6186  N   LYS B 363      -6.279 -12.072  24.700  1.00  0.480          N  
ATOM   6187  CA  LYS B 363      -6.923 -11.947  26.008  1.00  0.500          C  
ATOM   6188  C   LYS B 363      -6.004 -11.283  27.039  1.00  0.440          C  
ATOM   6189  O   LYS B 363      -6.467 -10.468  27.841  1.00  0.490          O  
ATOM   6190  CB  LYS B 363      -7.400 -13.297  26.516  1.00  0.690          C  
ATOM   6191  CG  LYS B 363      -8.586 -13.834  25.759  1.00  0.690          C  
ATOM   6192  CD  LYS B 363      -9.013 -15.182  26.271  1.00  0.690          C  
ATOM   6193  CE  LYS B 363     -10.176 -15.702  25.464  1.00  0.690          C  
ATOM   6194  NZ  LYS B 363     -10.640 -17.031  25.932  1.00  0.690          N  
ATOM   6195  H   LYS B 363      -6.108 -13.003  24.305  1.00  0.580          H  
ATOM   6196  HA  LYS B 363      -7.799 -11.310  25.892  1.00  0.600          H  
ATOM   6197 1HB  LYS B 363      -6.589 -14.019  26.425  1.00  0.830          H  
ATOM   6198 2HB  LYS B 363      -7.661 -13.222  27.571  1.00  0.830          H  
ATOM   6199 1HG  LYS B 363      -9.414 -13.140  25.877  1.00  0.830          H  
ATOM   6200 2HG  LYS B 363      -8.347 -13.902  24.700  1.00  0.830          H  
ATOM   6201 1HD  LYS B 363      -8.179 -15.885  26.187  1.00  0.830          H  
ATOM   6202 2HD  LYS B 363      -9.304 -15.109  27.318  1.00  0.830          H  
ATOM   6203 1HE  LYS B 363     -11.004 -14.998  25.527  1.00  0.830          H  
ATOM   6204 2HE  LYS B 363      -9.866 -15.789  24.419  1.00  0.830          H  
ATOM   6205 1HZ  LYS B 363     -11.417 -17.305  25.321  1.00  0.830          H  
ATOM   6206 2HZ  LYS B 363      -9.902 -17.717  25.865  1.00  0.830          H  
ATOM   6207 3HZ  LYS B 363     -10.959 -16.975  26.883  1.00  0.830          H  
ATOM   6208  N   LYS B 364      -4.704 -11.621  27.034  1.00  0.390          N  
ATOM   6209  CA  LYS B 364      -3.769 -10.981  27.958  1.00  0.410          C  
ATOM   6210  C   LYS B 364      -3.731  -9.483  27.690  1.00  0.350          C  
ATOM   6211  O   LYS B 364      -3.693  -8.674  28.625  1.00  0.360          O  
ATOM   6212  CB  LYS B 364      -2.364 -11.592  27.841  1.00  0.570          C  
ATOM   6213  CG  LYS B 364      -2.238 -13.002  28.429  1.00  0.570          C  
ATOM   6214  CD  LYS B 364      -0.834 -13.608  28.228  1.00  0.570          C  
ATOM   6215  CE  LYS B 364      -0.752 -14.995  28.885  1.00  0.570          C  
ATOM   6216  NZ  LYS B 364       0.571 -15.669  28.674  1.00  0.570          N  
ATOM   6217  H   LYS B 364      -4.377 -12.357  26.401  1.00  0.470          H  
ATOM   6218  HA  LYS B 364      -4.131 -11.132  28.976  1.00  0.490          H  
ATOM   6219 1HB  LYS B 364      -2.089 -11.653  26.787  1.00  0.680          H  
ATOM   6220 2HB  LYS B 364      -1.639 -10.944  28.336  1.00  0.680          H  
ATOM   6221 1HG  LYS B 364      -2.453 -12.953  29.499  1.00  0.680          H  
ATOM   6222 2HG  LYS B 364      -2.976 -13.650  27.968  1.00  0.680          H  
ATOM   6223 1HD  LYS B 364      -0.636 -13.710  27.156  1.00  0.680          H  
ATOM   6224 2HD  LYS B 364      -0.078 -12.952  28.663  1.00  0.680          H  
ATOM   6225 1HE  LYS B 364      -0.914 -14.874  29.956  1.00  0.680          H  
ATOM   6226 2HE  LYS B 364      -1.541 -15.629  28.479  1.00  0.680          H  
ATOM   6227 1HZ  LYS B 364       0.561 -16.565  29.144  1.00  0.680          H  
ATOM   6228 2HZ  LYS B 364       0.744 -15.820  27.687  1.00  0.680          H  
ATOM   6229 3HZ  LYS B 364       1.309 -15.099  29.061  1.00  0.680          H  
ATOM   6230  N   THR B 365      -3.778  -9.118  26.412  1.00  0.370          N  
ATOM   6231  CA  THR B 365      -3.766  -7.731  25.990  1.00  0.430          C  
ATOM   6232  C   THR B 365      -5.010  -7.010  26.551  1.00  0.430          C  
ATOM   6233  O   THR B 365      -4.895  -5.911  27.111  1.00  0.500          O  
ATOM   6234  CB  THR B 365      -3.658  -7.671  24.443  1.00  0.580          C  
ATOM   6235  OG1 THR B 365      -2.456  -8.334  24.021  1.00  0.580          O  
ATOM   6236  CG2 THR B 365      -3.589  -6.240  23.951  1.00  0.580          C  
ATOM   6237  H   THR B 365      -3.754  -9.849  25.696  1.00  0.440          H  
ATOM   6238  HA  THR B 365      -2.906  -7.249  26.425  1.00  0.520          H  
ATOM   6239  HB  THR B 365      -4.495  -8.168  24.008  1.00  0.690          H  
ATOM   6240  HG1 THR B 365      -2.545  -9.304  24.178  1.00  0.690          H  
ATOM   6241 1HG2 THR B 365      -3.502  -6.252  22.865  1.00  0.690          H  
ATOM   6242 2HG2 THR B 365      -4.479  -5.698  24.239  1.00  0.690          H  
ATOM   6243 3HG2 THR B 365      -2.722  -5.745  24.377  1.00  0.690          H  
ATOM   6244  N   PHE B 366      -6.183  -7.654  26.465  1.00  0.460          N  
ATOM   6245  CA  PHE B 366      -7.432  -7.095  26.995  1.00  0.670          C  
ATOM   6246  C   PHE B 366      -7.269  -6.707  28.466  1.00  0.560          C  
ATOM   6247  O   PHE B 366      -7.534  -5.557  28.854  1.00  0.610          O  
ATOM   6248  CB  PHE B 366      -8.549  -8.159  26.924  1.00  0.850          C  
ATOM   6249  CG  PHE B 366      -9.879  -7.765  27.458  1.00  0.850          C  
ATOM   6250  CD1 PHE B 366     -10.813  -7.231  26.639  1.00  0.850          C  
ATOM   6251  CD2 PHE B 366     -10.194  -7.926  28.798  1.00  0.850          C  
ATOM   6252  CE1 PHE B 366     -12.026  -6.859  27.104  1.00  0.850          C  
ATOM   6253  CE2 PHE B 366     -11.407  -7.547  29.273  1.00  0.850          C  
ATOM   6254  CZ  PHE B 366     -12.328  -7.008  28.429  1.00  0.850          C  
ATOM   6255  H   PHE B 366      -6.211  -8.534  25.940  1.00  0.550          H  
ATOM   6256  HA  PHE B 366      -7.705  -6.213  26.421  1.00  0.800          H  
ATOM   6257 1HB  PHE B 366      -8.671  -8.482  25.906  1.00  1.020          H  
ATOM   6258 2HB  PHE B 366      -8.250  -9.020  27.478  1.00  1.020          H  
ATOM   6259  HD1 PHE B 366     -10.581  -7.114  25.619  1.00  1.020          H  
ATOM   6260  HD2 PHE B 366      -9.467  -8.357  29.484  1.00  1.020          H  
ATOM   6261  HE1 PHE B 366     -12.749  -6.432  26.419  1.00  1.020          H  
ATOM   6262  HE2 PHE B 366     -11.638  -7.678  30.327  1.00  1.020          H  
ATOM   6263  HZ  PHE B 366     -13.292  -6.703  28.811  1.00  1.020          H  
ATOM   6264  N   GLU B 367      -6.817  -7.680  29.276  1.00  0.540          N  
ATOM   6265  CA  GLU B 367      -6.654  -7.497  30.718  1.00  0.690          C  
ATOM   6266  C   GLU B 367      -5.597  -6.462  31.075  1.00  0.630          C  
ATOM   6267  O   GLU B 367      -5.753  -5.686  32.030  1.00  0.720          O  
ATOM   6268  CB  GLU B 367      -6.301  -8.825  31.388  1.00  0.910          C  
ATOM   6269  CG  GLU B 367      -7.435  -9.844  31.410  1.00  0.910          C  
ATOM   6270  CD  GLU B 367      -7.046 -11.135  32.081  1.00  0.910          C  
ATOM   6271  OE1 GLU B 367      -5.876 -11.325  32.312  1.00  0.910          O  
ATOM   6272  OE2 GLU B 367      -7.916 -11.922  32.371  1.00  0.910          O  
ATOM   6273  H   GLU B 367      -6.598  -8.595  28.856  1.00  0.650          H  
ATOM   6274  HA  GLU B 367      -7.607  -7.160  31.122  1.00  0.830          H  
ATOM   6275 1HB  GLU B 367      -5.455  -9.276  30.861  1.00  1.090          H  
ATOM   6276 2HB  GLU B 367      -5.990  -8.645  32.416  1.00  1.090          H  
ATOM   6277 1HG  GLU B 367      -8.289  -9.411  31.931  1.00  1.090          H  
ATOM   6278 2HG  GLU B 367      -7.737 -10.051  30.381  1.00  1.090          H  
ATOM   6279  N   SER B 368      -4.524  -6.420  30.288  1.00  0.520          N  
ATOM   6280  CA  SER B 368      -3.419  -5.519  30.557  1.00  0.590          C  
ATOM   6281  C   SER B 368      -3.886  -4.078  30.637  1.00  0.460          C  
ATOM   6282  O   SER B 368      -3.524  -3.344  31.574  1.00  0.500          O  
ATOM   6283  CB  SER B 368      -2.371  -5.663  29.465  1.00  0.800          C  
ATOM   6284  OG  SER B 368      -1.803  -6.946  29.476  1.00  0.800          O  
ATOM   6285  H   SER B 368      -4.435  -7.105  29.536  1.00  0.620          H  
ATOM   6286  HA  SER B 368      -2.992  -5.782  31.504  1.00  0.710          H  
ATOM   6287 1HB  SER B 368      -2.816  -5.472  28.495  1.00  0.960          H  
ATOM   6288 2HB  SER B 368      -1.599  -4.924  29.619  1.00  0.960          H  
ATOM   6289  HG  SER B 368      -2.469  -7.538  29.074  1.00  0.960          H  
ATOM   6290  N   LEU B 369      -4.765  -3.674  29.713  1.00  0.380          N  
ATOM   6291  CA  LEU B 369      -5.253  -2.307  29.819  1.00  0.400          C  
ATOM   6292  C   LEU B 369      -6.402  -2.200  30.802  1.00  0.430          C  
ATOM   6293  O   LEU B 369      -6.482  -1.222  31.538  1.00  0.540          O  
ATOM   6294  CB  LEU B 369      -5.728  -1.696  28.501  1.00  0.550          C  
ATOM   6295  CG  LEU B 369      -6.170  -0.154  28.566  1.00  0.550          C  
ATOM   6296  CD1 LEU B 369      -4.975   0.699  28.979  1.00  0.550          C  
ATOM   6297  CD2 LEU B 369      -6.712   0.313  27.220  1.00  0.550          C  
ATOM   6298  H   LEU B 369      -5.020  -4.310  28.944  1.00  0.460          H  
ATOM   6299  HA  LEU B 369      -4.430  -1.711  30.190  1.00  0.480          H  
ATOM   6300 1HB  LEU B 369      -4.909  -1.731  27.858  1.00  0.660          H  
ATOM   6301 2HB  LEU B 369      -6.534  -2.294  28.085  1.00  0.660          H  
ATOM   6302  HG  LEU B 369      -6.948  -0.023  29.318  1.00  0.660          H  
ATOM   6303 1HD1 LEU B 369      -5.280   1.725  29.024  1.00  0.660          H  
ATOM   6304 2HD1 LEU B 369      -4.604   0.414  29.952  1.00  0.660          H  
ATOM   6305 3HD1 LEU B 369      -4.183   0.586  28.241  1.00  0.660          H  
ATOM   6306 1HD2 LEU B 369      -7.005   1.360  27.291  1.00  0.660          H  
ATOM   6307 2HD2 LEU B 369      -5.963   0.210  26.456  1.00  0.660          H  
ATOM   6308 3HD2 LEU B 369      -7.572  -0.281  26.971  1.00  0.660          H  
ATOM   6309  N   GLN B 370      -7.305  -3.180  30.845  1.00  0.490          N  
ATOM   6310  CA  GLN B 370      -8.486  -3.031  31.689  1.00  0.630          C  
ATOM   6311  C   GLN B 370      -8.149  -2.726  33.133  1.00  0.650          C  
ATOM   6312  O   GLN B 370      -8.806  -1.887  33.751  1.00  0.710          O  
ATOM   6313  CB  GLN B 370      -9.369  -4.271  31.613  1.00  0.830          C  
ATOM   6314  CG  GLN B 370     -10.667  -4.116  32.356  1.00  0.830          C  
ATOM   6315  CD  GLN B 370     -11.545  -5.293  32.200  1.00  0.830          C  
ATOM   6316  OE1 GLN B 370     -11.112  -6.437  32.348  1.00  0.830          O  
ATOM   6317  NE2 GLN B 370     -12.809  -5.041  31.896  1.00  0.830          N  
ATOM   6318  H   GLN B 370      -7.220  -4.007  30.245  1.00  0.590          H  
ATOM   6319  HA  GLN B 370      -9.057  -2.184  31.334  1.00  0.760          H  
ATOM   6320 1HB  GLN B 370      -9.586  -4.515  30.572  1.00  0.990          H  
ATOM   6321 2HB  GLN B 370      -8.832  -5.120  32.040  1.00  0.990          H  
ATOM   6322 1HG  GLN B 370     -10.457  -3.992  33.423  1.00  0.990          H  
ATOM   6323 2HG  GLN B 370     -11.187  -3.239  31.973  1.00  0.990          H  
ATOM   6324 1HE2 GLN B 370     -13.455  -5.795  31.781  1.00  0.990          H  
ATOM   6325 2HE2 GLN B 370     -13.122  -4.097  31.791  1.00  0.990          H  
ATOM   6326  N   ASP B 371      -7.120  -3.367  33.671  1.00  0.650          N  
ATOM   6327  CA  ASP B 371      -6.741  -3.091  35.050  1.00  0.740          C  
ATOM   6328  C   ASP B 371      -5.650  -2.014  35.164  1.00  0.650          C  
ATOM   6329  O   ASP B 371      -5.163  -1.746  36.261  1.00  0.770          O  
ATOM   6330  CB  ASP B 371      -6.267  -4.376  35.735  1.00  1.000          C  
ATOM   6331  CG  ASP B 371      -7.388  -5.408  35.959  1.00  1.000          C  
ATOM   6332  OD1 ASP B 371      -8.513  -5.022  36.202  1.00  1.000          O  
ATOM   6333  OD2 ASP B 371      -7.099  -6.578  35.883  1.00  1.000          O  
ATOM   6334  H   ASP B 371      -6.623  -4.081  33.122  1.00  0.780          H  
ATOM   6335  HA  ASP B 371      -7.623  -2.731  35.580  1.00  0.890          H  
ATOM   6336 1HB  ASP B 371      -5.489  -4.838  35.123  1.00  1.200          H  
ATOM   6337 2HB  ASP B 371      -5.822  -4.132  36.699  1.00  1.200          H  
ATOM   6338  N   LYS B 372      -5.245  -1.419  34.035  1.00  0.500          N  
ATOM   6339  CA  LYS B 372      -4.170  -0.430  33.967  1.00  0.520          C  
ATOM   6340  C   LYS B 372      -2.904  -0.907  34.687  1.00  0.720          C  
ATOM   6341  O   LYS B 372      -2.317  -0.160  35.477  1.00  0.800          O  
ATOM   6342  CB  LYS B 372      -4.617   0.924  34.527  1.00  0.720          C  
ATOM   6343  CG  LYS B 372      -5.768   1.603  33.766  1.00  0.720          C  
ATOM   6344  CD  LYS B 372      -6.038   2.993  34.355  1.00  0.720          C  
ATOM   6345  CE  LYS B 372      -7.150   3.744  33.629  1.00  0.720          C  
ATOM   6346  NZ  LYS B 372      -7.365   5.106  34.236  1.00  0.720          N  
ATOM   6347  H   LYS B 372      -5.736  -1.624  33.170  1.00  0.600          H  
ATOM   6348  HA  LYS B 372      -3.917  -0.293  32.914  1.00  0.620          H  
ATOM   6349 1HB  LYS B 372      -4.932   0.800  35.563  1.00  0.860          H  
ATOM   6350 2HB  LYS B 372      -3.772   1.609  34.524  1.00  0.860          H  
ATOM   6351 1HG  LYS B 372      -5.507   1.693  32.711  1.00  0.860          H  
ATOM   6352 2HG  LYS B 372      -6.666   0.986  33.848  1.00  0.860          H  
ATOM   6353 1HD  LYS B 372      -6.313   2.886  35.406  1.00  0.860          H  
ATOM   6354 2HD  LYS B 372      -5.126   3.586  34.300  1.00  0.860          H  
ATOM   6355 1HE  LYS B 372      -6.875   3.857  32.584  1.00  0.860          H  
ATOM   6356 2HE  LYS B 372      -8.079   3.177  33.687  1.00  0.860          H  
ATOM   6357 1HZ  LYS B 372      -8.101   5.640  33.745  1.00  0.860          H  
ATOM   6358 2HZ  LYS B 372      -7.627   5.011  35.202  1.00  0.860          H  
ATOM   6359 3HZ  LYS B 372      -6.511   5.639  34.176  1.00  0.860          H  
ATOM   6360  N   GLU B 373      -2.484  -2.147  34.418  1.00  0.840          N  
ATOM   6361  CA  GLU B 373      -1.332  -2.725  35.113  1.00  1.080          C  
ATOM   6362  C   GLU B 373      -0.097  -2.904  34.262  1.00  0.980          C  
ATOM   6363  O   GLU B 373      -0.032  -3.829  33.439  1.00  0.880          O  
ATOM   6364  CB  GLU B 373      -1.681  -4.094  35.708  1.00  1.420          C  
ATOM   6365  CG  GLU B 373      -2.612  -4.110  36.932  1.00  1.420          C  
ATOM   6366  CD  GLU B 373      -1.940  -3.656  38.234  1.00  1.420          C  
ATOM   6367  OE1 GLU B 373      -0.732  -3.675  38.292  1.00  1.420          O  
ATOM   6368  OE2 GLU B 373      -2.637  -3.326  39.167  1.00  1.420          O  
ATOM   6369  H   GLU B 373      -2.975  -2.680  33.690  1.00  1.010          H  
ATOM   6370  HA  GLU B 373      -1.072  -2.061  35.938  1.00  1.300          H  
ATOM   6371 1HB  GLU B 373      -2.175  -4.660  34.948  1.00  1.700          H  
ATOM   6372 2HB  GLU B 373      -0.768  -4.627  35.966  1.00  1.700          H  
ATOM   6373 1HG  GLU B 373      -3.438  -3.453  36.729  1.00  1.700          H  
ATOM   6374 2HG  GLU B 373      -3.008  -5.119  37.056  1.00  1.700          H  
ATOM   6375  N   LYS B 374       0.923  -2.073  34.496  1.00  1.050          N  
ATOM   6376  CA  LYS B 374       2.136  -2.220  33.711  1.00  0.990          C  
ATOM   6377  C   LYS B 374       2.642  -3.672  33.807  1.00  0.940          C  
ATOM   6378  O   LYS B 374       3.037  -4.215  32.782  1.00  0.840          O  
ATOM   6379  CB  LYS B 374       3.236  -1.222  34.103  1.00  1.410          C  
ATOM   6380  CG  LYS B 374       4.508  -1.338  33.256  1.00  1.410          C  
ATOM   6381  CD  LYS B 374       5.593  -0.379  33.722  1.00  1.410          C  
ATOM   6382  CE  LYS B 374       6.853  -0.506  32.877  1.00  1.410          C  
ATOM   6383  NZ  LYS B 374       7.992   0.263  33.460  1.00  1.410          N  
ATOM   6384  H   LYS B 374       0.822  -1.335  35.184  1.00  1.260          H  
ATOM   6385  HA  LYS B 374       1.891  -2.027  32.665  1.00  1.190          H  
ATOM   6386 1HB  LYS B 374       2.849  -0.226  33.951  1.00  1.690          H  
ATOM   6387 2HB  LYS B 374       3.514  -1.290  35.129  1.00  1.690          H  
ATOM   6388 1HG  LYS B 374       4.890  -2.349  33.323  1.00  1.690          H  
ATOM   6389 2HG  LYS B 374       4.267  -1.130  32.217  1.00  1.690          H  
ATOM   6390 1HD  LYS B 374       5.231   0.643  33.649  1.00  1.690          H  
ATOM   6391 2HD  LYS B 374       5.840  -0.590  34.762  1.00  1.690          H  
ATOM   6392 1HE  LYS B 374       7.133  -1.543  32.790  1.00  1.690          H  
ATOM   6393 2HE  LYS B 374       6.642  -0.118  31.879  1.00  1.690          H  
ATOM   6394 1HZ  LYS B 374       8.804   0.162  32.866  1.00  1.690          H  
ATOM   6395 2HZ  LYS B 374       7.757   1.238  33.542  1.00  1.690          H  
ATOM   6396 3HZ  LYS B 374       8.204  -0.101  34.380  1.00  1.690          H  
ATOM   6397  N   PRO B 375       2.682  -4.344  34.995  1.00  1.020          N  
ATOM   6398  CA  PRO B 375       3.086  -5.732  35.117  1.00  0.980          C  
ATOM   6399  C   PRO B 375       2.366  -6.690  34.167  1.00  0.840          C  
ATOM   6400  O   PRO B 375       2.974  -7.671  33.748  1.00  0.770          O  
ATOM   6401  CB  PRO B 375       2.748  -6.047  36.575  1.00  1.470          C  
ATOM   6402  CG  PRO B 375       2.922  -4.732  37.291  1.00  1.470          C  
ATOM   6403  CD  PRO B 375       2.393  -3.705  36.336  1.00  1.470          C  
ATOM   6404  HA  PRO B 375       4.167  -5.797  34.967  1.00  1.180          H  
ATOM   6405 1HB  PRO B 375       1.720  -6.434  36.644  1.00  1.760          H  
ATOM   6406 2HB  PRO B 375       3.418  -6.834  36.952  1.00  1.760          H  
ATOM   6407 1HG  PRO B 375       2.358  -4.742  38.239  1.00  1.760          H  
ATOM   6408 2HG  PRO B 375       3.978  -4.571  37.545  1.00  1.760          H  
ATOM   6409 1HD  PRO B 375       1.325  -3.604  36.545  1.00  1.760          H  
ATOM   6410 2HD  PRO B 375       2.934  -2.789  36.501  1.00  1.760          H  
ATOM   6411  N   LEU B 376       1.077  -6.460  33.855  1.00  0.850          N  
ATOM   6412  CA  LEU B 376       0.367  -7.349  32.934  1.00  0.780          C  
ATOM   6413  C   LEU B 376       0.879  -7.111  31.527  1.00  0.620          C  
ATOM   6414  O   LEU B 376       0.993  -8.032  30.708  1.00  0.580          O  
ATOM   6415  CB  LEU B 376      -1.144  -7.144  32.978  1.00  1.120          C  
ATOM   6416  CG  LEU B 376      -1.922  -7.547  34.263  1.00  1.120          C  
ATOM   6417  CD1 LEU B 376      -3.418  -7.163  34.060  1.00  1.120          C  
ATOM   6418  CD2 LEU B 376      -1.772  -9.039  34.543  1.00  1.120          C  
ATOM   6419  H   LEU B 376       0.569  -5.638  34.184  1.00  1.020          H  
ATOM   6420  HA  LEU B 376       0.596  -8.379  33.191  1.00  0.940          H  
ATOM   6421 1HB  LEU B 376      -1.303  -6.075  32.854  1.00  1.340          H  
ATOM   6422 2HB  LEU B 376      -1.591  -7.663  32.131  1.00  1.340          H  
ATOM   6423  HG  LEU B 376      -1.539  -6.990  35.112  1.00  1.340          H  
ATOM   6424 1HD1 LEU B 376      -3.994  -7.417  34.954  1.00  1.340          H  
ATOM   6425 2HD1 LEU B 376      -3.524  -6.098  33.867  1.00  1.340          H  
ATOM   6426 3HD1 LEU B 376      -3.816  -7.714  33.211  1.00  1.340          H  
ATOM   6427 1HD2 LEU B 376      -2.336  -9.296  35.440  1.00  1.340          H  
ATOM   6428 2HD2 LEU B 376      -2.158  -9.613  33.697  1.00  1.340          H  
ATOM   6429 3HD2 LEU B 376      -0.732  -9.292  34.703  1.00  1.340          H  
ATOM   6430  N   THR B 377       1.139  -5.837  31.245  1.00  0.640          N  
ATOM   6431  CA  THR B 377       1.622  -5.414  29.945  1.00  0.630          C  
ATOM   6432  C   THR B 377       2.997  -6.094  29.757  1.00  0.620          C  
ATOM   6433  O   THR B 377       3.317  -6.603  28.675  1.00  0.610          O  
ATOM   6434  CB  THR B 377       1.682  -3.866  29.863  1.00  0.890          C  
ATOM   6435  OG1 THR B 377       0.372  -3.304  30.099  1.00  0.890          O  
ATOM   6436  CG2 THR B 377       2.060  -3.462  28.509  1.00  0.890          C  
ATOM   6437  H   THR B 377       0.980  -5.140  31.979  1.00  0.770          H  
ATOM   6438  HA  THR B 377       0.945  -5.778  29.173  1.00  0.760          H  
ATOM   6439  HB  THR B 377       2.396  -3.475  30.570  1.00  1.060          H  
ATOM   6440  HG1 THR B 377       0.084  -3.497  31.004  1.00  1.060          H  
ATOM   6441 1HG2 THR B 377       2.086  -2.381  28.454  1.00  1.060          H  
ATOM   6442 2HG2 THR B 377       3.036  -3.866  28.270  1.00  1.060          H  
ATOM   6443 3HG2 THR B 377       1.322  -3.838  27.809  1.00  1.060          H  
ATOM   6444  N   LEU B 378       3.804  -6.095  30.826  1.00  0.720          N  
ATOM   6445  CA  LEU B 378       5.103  -6.758  30.836  1.00  0.820          C  
ATOM   6446  C   LEU B 378       4.944  -8.288  30.721  1.00  0.780          C  
ATOM   6447  O   LEU B 378       5.731  -8.933  30.023  1.00  0.860          O  
ATOM   6448  CB  LEU B 378       5.880  -6.374  32.090  1.00  1.110          C  
ATOM   6449  CG  LEU B 378       6.339  -4.886  32.184  1.00  1.110          C  
ATOM   6450  CD1 LEU B 378       6.883  -4.641  33.580  1.00  1.110          C  
ATOM   6451  CD2 LEU B 378       7.415  -4.571  31.123  1.00  1.110          C  
ATOM   6452  H   LEU B 378       3.484  -5.603  31.662  1.00  0.860          H  
ATOM   6453  HA  LEU B 378       5.658  -6.428  29.964  1.00  0.980          H  
ATOM   6454 1HB  LEU B 378       5.261  -6.591  32.952  1.00  1.330          H  
ATOM   6455 2HB  LEU B 378       6.770  -6.998  32.143  1.00  1.330          H  
ATOM   6456  HG  LEU B 378       5.486  -4.235  32.024  1.00  1.330          H  
ATOM   6457 1HD1 LEU B 378       7.195  -3.616  33.682  1.00  1.330          H  
ATOM   6458 2HD1 LEU B 378       6.115  -4.847  34.313  1.00  1.330          H  
ATOM   6459 3HD1 LEU B 378       7.736  -5.293  33.757  1.00  1.330          H  
ATOM   6460 1HD2 LEU B 378       7.718  -3.531  31.217  1.00  1.330          H  
ATOM   6461 2HD2 LEU B 378       8.283  -5.215  31.274  1.00  1.330          H  
ATOM   6462 3HD2 LEU B 378       7.034  -4.728  30.118  1.00  1.330          H  
ATOM   6463  N   GLN B 379       3.908  -8.891  31.340  1.00  0.730          N  
ATOM   6464  CA  GLN B 379       3.722 -10.331  31.145  1.00  0.770          C  
ATOM   6465  C   GLN B 379       3.536 -10.597  29.658  1.00  0.650          C  
ATOM   6466  O   GLN B 379       4.073 -11.575  29.134  1.00  0.690          O  
ATOM   6467  CB  GLN B 379       2.500 -10.893  31.886  1.00  1.060          C  
ATOM   6468  CG  GLN B 379       2.607 -10.979  33.388  1.00  1.060          C  
ATOM   6469  CD  GLN B 379       1.303 -11.442  34.008  1.00  1.060          C  
ATOM   6470  OE1 GLN B 379       0.278 -11.522  33.321  1.00  1.060          O  
ATOM   6471  NE2 GLN B 379       1.328 -11.745  35.296  1.00  1.060          N  
ATOM   6472  H   GLN B 379       3.320  -8.366  31.990  1.00  0.880          H  
ATOM   6473  HA  GLN B 379       4.613 -10.853  31.484  1.00  0.920          H  
ATOM   6474 1HB  GLN B 379       1.631 -10.282  31.655  1.00  1.270          H  
ATOM   6475 2HB  GLN B 379       2.291 -11.895  31.518  1.00  1.270          H  
ATOM   6476 1HG  GLN B 379       3.381 -11.703  33.637  1.00  1.270          H  
ATOM   6477 2HG  GLN B 379       2.860 -10.022  33.794  1.00  1.270          H  
ATOM   6478 1HE2 GLN B 379       0.494 -12.057  35.754  1.00  1.270          H  
ATOM   6479 2HE2 GLN B 379       2.181 -11.667  35.815  1.00  1.270          H  
ATOM   6480  N   PHE B 380       2.791  -9.731  28.959  1.00  0.560          N  
ATOM   6481  CA  PHE B 380       2.668  -9.915  27.523  1.00  0.580          C  
ATOM   6482  C   PHE B 380       4.058  -9.851  26.898  1.00  0.640          C  
ATOM   6483  O   PHE B 380       4.396 -10.648  26.028  1.00  0.770          O  
ATOM   6484  CB  PHE B 380       1.839  -8.897  26.810  1.00  0.800          C  
ATOM   6485  CG  PHE B 380       1.673  -9.292  25.356  1.00  0.800          C  
ATOM   6486  CD1 PHE B 380       0.552  -9.976  24.983  1.00  0.800          C  
ATOM   6487  CD2 PHE B 380       2.642  -9.016  24.350  1.00  0.800          C  
ATOM   6488  CE1 PHE B 380       0.365 -10.343  23.697  1.00  0.800          C  
ATOM   6489  CE2 PHE B 380       2.435  -9.412  23.056  1.00  0.800          C  
ATOM   6490  CZ  PHE B 380       1.292 -10.071  22.729  1.00  0.800          C  
ATOM   6491  H   PHE B 380       2.285  -8.988  29.460  1.00  0.670          H  
ATOM   6492  HA  PHE B 380       2.233 -10.892  27.340  1.00  0.700          H  
ATOM   6493 1HB  PHE B 380       0.857  -8.816  27.278  1.00  0.960          H  
ATOM   6494 2HB  PHE B 380       2.316  -7.934  26.862  1.00  0.960          H  
ATOM   6495  HD1 PHE B 380      -0.210 -10.208  25.726  1.00  0.960          H  
ATOM   6496  HD2 PHE B 380       3.553  -8.481  24.600  1.00  0.960          H  
ATOM   6497  HE1 PHE B 380      -0.535 -10.845  23.448  1.00  0.960          H  
ATOM   6498  HE2 PHE B 380       3.180  -9.197  22.288  1.00  0.960          H  
ATOM   6499  HZ  PHE B 380       1.116 -10.376  21.699  1.00  0.960          H  
ATOM   6500  N   GLU B 381       4.871  -8.866  27.275  1.00  0.660          N  
ATOM   6501  CA  GLU B 381       6.199  -8.778  26.668  1.00  0.830          C  
ATOM   6502  C   GLU B 381       6.916 -10.149  26.827  1.00  0.910          C  
ATOM   6503  O   GLU B 381       7.608 -10.603  25.903  1.00  1.030          O  
ATOM   6504  CB  GLU B 381       6.980  -7.593  27.255  1.00  1.090          C  
ATOM   6505  CG  GLU B 381       8.275  -7.241  26.524  1.00  1.090          C  
ATOM   6506  CD  GLU B 381       8.892  -5.929  27.010  1.00  1.090          C  
ATOM   6507  OE1 GLU B 381       9.251  -5.860  28.157  1.00  1.090          O  
ATOM   6508  OE2 GLU B 381       8.981  -4.982  26.219  1.00  1.090          O  
ATOM   6509  H   GLU B 381       4.537  -8.160  27.945  1.00  0.790          H  
ATOM   6510  HA  GLU B 381       6.078  -8.586  25.603  1.00  1.000          H  
ATOM   6511 1HB  GLU B 381       6.340  -6.709  27.275  1.00  1.310          H  
ATOM   6512 2HB  GLU B 381       7.246  -7.819  28.288  1.00  1.310          H  
ATOM   6513 1HG  GLU B 381       8.995  -8.042  26.675  1.00  1.310          H  
ATOM   6514 2HG  GLU B 381       8.073  -7.163  25.458  1.00  1.310          H  
ATOM   6515  N   ASN B 382       6.748 -10.812  27.981  1.00  0.890          N  
ATOM   6516  CA  ASN B 382       7.295 -12.167  28.142  1.00  1.010          C  
ATOM   6517  C   ASN B 382       6.532 -13.167  27.228  1.00  0.980          C  
ATOM   6518  O   ASN B 382       7.106 -14.161  26.760  1.00  1.110          O  
ATOM   6519  CB  ASN B 382       7.288 -12.602  29.592  1.00  1.370          C  
ATOM   6520  CG  ASN B 382       8.364 -11.918  30.398  1.00  1.370          C  
ATOM   6521  OD1 ASN B 382       9.399 -11.479  29.867  1.00  1.370          O  
ATOM   6522  ND2 ASN B 382       8.140 -11.812  31.681  1.00  1.370          N  
ATOM   6523  H   ASN B 382       6.253 -10.329  28.743  1.00  1.070          H  
ATOM   6524  HA  ASN B 382       8.330 -12.160  27.804  1.00  1.210          H  
ATOM   6525 1HB  ASN B 382       6.321 -12.381  30.036  1.00  1.640          H  
ATOM   6526 2HB  ASN B 382       7.436 -13.681  29.646  1.00  1.640          H  
ATOM   6527 1HD2 ASN B 382       8.814 -11.367  32.268  1.00  1.640          H  
ATOM   6528 2HD2 ASN B 382       7.296 -12.174  32.074  1.00  1.640          H  
ATOM   6529  N   ALA B 383       5.238 -12.909  26.968  1.00  0.860          N  
ATOM   6530  CA  ALA B 383       4.458 -13.729  26.030  1.00  0.930          C  
ATOM   6531  C   ALA B 383       5.103 -13.618  24.660  1.00  0.970          C  
ATOM   6532  O   ALA B 383       5.142 -14.595  23.922  1.00  0.980          O  
ATOM   6533  CB  ALA B 383       2.985 -13.322  25.933  1.00  1.270          C  
ATOM   6534  H   ALA B 383       4.796 -12.128  27.458  1.00  1.030          H  
ATOM   6535  HA  ALA B 383       4.513 -14.763  26.364  1.00  1.120          H  
ATOM   6536 1HB  ALA B 383       2.479 -13.985  25.229  1.00  1.530          H  
ATOM   6537 2HB  ALA B 383       2.522 -13.406  26.908  1.00  1.530          H  
ATOM   6538 3HB  ALA B 383       2.883 -12.320  25.574  1.00  1.530          H  
ATOM   6539  N   THR B 384       5.641 -12.440  24.329  1.00  1.060          N  
ATOM   6540  CA  THR B 384       6.306 -12.241  23.049  1.00  1.170          C  
ATOM   6541  C   THR B 384       7.489 -13.170  22.941  1.00  1.170          C  
ATOM   6542  O   THR B 384       7.705 -13.781  21.898  1.00  1.230          O  
ATOM   6543  CB  THR B 384       6.743 -10.805  22.773  1.00  1.590          C  
ATOM   6544  OG1 THR B 384       5.591  -9.969  22.743  1.00  1.590          O  
ATOM   6545  CG2 THR B 384       7.430 -10.772  21.400  1.00  1.590          C  
ATOM   6546  H   THR B 384       5.526 -11.667  24.987  1.00  1.270          H  
ATOM   6547  HA  THR B 384       5.616 -12.499  22.278  1.00  1.400          H  
ATOM   6548  HB  THR B 384       7.429 -10.455  23.525  1.00  1.910          H  
ATOM   6549  HG1 THR B 384       5.162 -10.001  23.609  1.00  1.910          H  
ATOM   6550 1HG2 THR B 384       7.736  -9.780  21.170  1.00  1.910          H  
ATOM   6551 2HG2 THR B 384       8.310 -11.406  21.396  1.00  1.910          H  
ATOM   6552 3HG2 THR B 384       6.731 -11.120  20.638  1.00  1.910          H  
ATOM   6553  N   LYS B 385       8.267 -13.312  24.008  1.00  1.170          N  
ATOM   6554  CA  LYS B 385       9.387 -14.254  23.937  1.00  1.290          C  
ATOM   6555  C   LYS B 385       8.842 -15.646  23.523  1.00  1.160          C  
ATOM   6556  O   LYS B 385       9.433 -16.328  22.671  1.00  1.290          O  
ATOM   6557  CB  LYS B 385      10.120 -14.308  25.279  1.00  1.760          C  
ATOM   6558  CG  LYS B 385      10.882 -13.028  25.605  1.00  1.760          C  
ATOM   6559  CD  LYS B 385      11.548 -13.087  26.977  1.00  1.760          C  
ATOM   6560  CE  LYS B 385      12.254 -11.771  27.298  1.00  1.760          C  
ATOM   6561  NZ  LYS B 385      12.857 -11.777  28.660  1.00  1.760          N  
ATOM   6562  H   LYS B 385       8.088 -12.705  24.818  1.00  1.400          H  
ATOM   6563  HA  LYS B 385      10.081 -13.920  23.171  1.00  1.550          H  
ATOM   6564 1HB  LYS B 385       9.413 -14.493  26.077  1.00  2.110          H  
ATOM   6565 2HB  LYS B 385      10.826 -15.136  25.273  1.00  2.110          H  
ATOM   6566 1HG  LYS B 385      11.639 -12.855  24.840  1.00  2.110          H  
ATOM   6567 2HG  LYS B 385      10.181 -12.189  25.590  1.00  2.110          H  
ATOM   6568 1HD  LYS B 385      10.789 -13.274  27.744  1.00  2.110          H  
ATOM   6569 2HD  LYS B 385      12.274 -13.899  27.002  1.00  2.110          H  
ATOM   6570 1HE  LYS B 385      13.040 -11.601  26.566  1.00  2.110          H  
ATOM   6571 2HE  LYS B 385      11.529 -10.955  27.240  1.00  2.110          H  
ATOM   6572 1HZ  LYS B 385      13.311 -10.890  28.835  1.00  2.110          H  
ATOM   6573 2HZ  LYS B 385      12.124 -11.920  29.350  1.00  2.110          H  
ATOM   6574 3HZ  LYS B 385      13.536 -12.520  28.731  1.00  2.110          H  
ATOM   6575  N   THR B 386       7.683 -16.028  24.093  1.00  0.970          N  
ATOM   6576  CA  THR B 386       6.991 -17.277  23.725  1.00  0.980          C  
ATOM   6577  C   THR B 386       6.543 -17.210  22.240  1.00  0.950          C  
ATOM   6578  O   THR B 386       6.623 -18.206  21.514  1.00  1.040          O  
ATOM   6579  CB  THR B 386       5.802 -17.598  24.669  1.00  1.370          C  
ATOM   6580  OG1 THR B 386       6.285 -17.768  26.014  1.00  1.370          O  
ATOM   6581  CG2 THR B 386       5.136 -18.880  24.230  1.00  1.370          C  
ATOM   6582  H   THR B 386       7.313 -15.429  24.841  1.00  1.160          H  
ATOM   6583  HA  THR B 386       7.699 -18.101  23.817  1.00  1.180          H  
ATOM   6584  HB  THR B 386       5.073 -16.815  24.648  1.00  1.640          H  
ATOM   6585  HG1 THR B 386       6.603 -16.922  26.350  1.00  1.640          H  
ATOM   6586 1HG2 THR B 386       4.313 -19.105  24.904  1.00  1.640          H  
ATOM   6587 2HG2 THR B 386       4.758 -18.768  23.233  1.00  1.640          H  
ATOM   6588 3HG2 THR B 386       5.862 -19.694  24.255  1.00  1.640          H  
ATOM   6589  N   ILE B 387       6.036 -16.047  21.798  1.00  0.910          N  
ATOM   6590  CA  ILE B 387       5.586 -15.853  20.413  1.00  0.970          C  
ATOM   6591  C   ILE B 387       6.766 -16.090  19.470  1.00  1.020          C  
ATOM   6592  O   ILE B 387       6.584 -16.720  18.435  1.00  1.010          O  
ATOM   6593  CB  ILE B 387       4.966 -14.451  20.140  1.00  1.330          C  
ATOM   6594  CG1 ILE B 387       3.581 -14.321  20.902  1.00  1.330          C  
ATOM   6595  CG2 ILE B 387       4.768 -14.248  18.610  1.00  1.330          C  
ATOM   6596  CD1 ILE B 387       2.971 -12.886  20.997  1.00  1.330          C  
ATOM   6597  H   ILE B 387       5.931 -15.305  22.486  1.00  1.090          H  
ATOM   6598  HA  ILE B 387       4.818 -16.583  20.198  1.00  1.160          H  
ATOM   6599  HB  ILE B 387       5.622 -13.694  20.485  1.00  1.600          H  
ATOM   6600 1HG1 ILE B 387       2.865 -14.954  20.389  1.00  1.600          H  
ATOM   6601 2HG1 ILE B 387       3.706 -14.703  21.909  1.00  1.600          H  
ATOM   6602 1HG2 ILE B 387       4.348 -13.269  18.421  1.00  1.600          H  
ATOM   6603 2HG2 ILE B 387       5.723 -14.312  18.088  1.00  1.600          H  
ATOM   6604 3HG2 ILE B 387       4.098 -15.014  18.222  1.00  1.600          H  
ATOM   6605 1HD1 ILE B 387       2.029 -12.929  21.528  1.00  1.600          H  
ATOM   6606 2HD1 ILE B 387       3.624 -12.220  21.530  1.00  1.600          H  
ATOM   6607 3HD1 ILE B 387       2.799 -12.484  20.023  1.00  1.600          H  
ATOM   6608  N   ILE B 388       7.955 -15.607  19.815  1.00  1.150          N  
ATOM   6609  CA  ILE B 388       9.154 -15.801  18.999  1.00  1.340          C  
ATOM   6610  C   ILE B 388       9.419 -17.306  18.845  1.00  1.370          C  
ATOM   6611  O   ILE B 388       9.757 -17.775  17.747  1.00  1.450          O  
ATOM   6612  CB  ILE B 388      10.364 -15.056  19.591  1.00  1.800          C  
ATOM   6613  CG1 ILE B 388      10.101 -13.527  19.449  1.00  1.800          C  
ATOM   6614  CG2 ILE B 388      11.647 -15.474  18.839  1.00  1.800          C  
ATOM   6615  CD1 ILE B 388      11.026 -12.634  20.250  1.00  1.800          C  
ATOM   6616  H   ILE B 388       7.994 -15.050  20.667  1.00  1.380          H  
ATOM   6617  HA  ILE B 388       8.976 -15.383  18.017  1.00  1.610          H  
ATOM   6618  HB  ILE B 388      10.462 -15.283  20.647  1.00  2.160          H  
ATOM   6619 1HG1 ILE B 388      10.191 -13.262  18.390  1.00  2.160          H  
ATOM   6620 2HG1 ILE B 388       9.079 -13.324  19.759  1.00  2.160          H  
ATOM   6621 1HG2 ILE B 388      12.503 -14.946  19.238  1.00  2.160          H  
ATOM   6622 2HG2 ILE B 388      11.820 -16.543  18.948  1.00  2.160          H  
ATOM   6623 3HG2 ILE B 388      11.533 -15.233  17.776  1.00  2.160          H  
ATOM   6624 1HD1 ILE B 388      10.750 -11.593  20.080  1.00  2.160          H  
ATOM   6625 2HD1 ILE B 388      10.925 -12.862  21.304  1.00  2.160          H  
ATOM   6626 3HD1 ILE B 388      12.054 -12.784  19.946  1.00  2.160          H  
ATOM   6627  N   GLU B 389       9.302 -18.081  19.928  1.00  1.360          N  
ATOM   6628  CA  GLU B 389       9.446 -19.527  19.755  1.00  1.490          C  
ATOM   6629  C   GLU B 389       8.350 -20.019  18.780  1.00  1.370          C  
ATOM   6630  O   GLU B 389       8.613 -20.857  17.900  1.00  1.470          O  
ATOM   6631  CB  GLU B 389       9.356 -20.273  21.088  1.00  2.030          C  
ATOM   6632  CG  GLU B 389      10.546 -20.052  22.023  1.00  2.030          C  
ATOM   6633  CD  GLU B 389      10.410 -20.813  23.316  1.00  2.030          C  
ATOM   6634  OE1 GLU B 389       9.361 -21.370  23.535  1.00  2.030          O  
ATOM   6635  OE2 GLU B 389      11.349 -20.845  24.075  1.00  2.030          O  
ATOM   6636  H   GLU B 389       9.138 -17.652  20.847  1.00  1.630          H  
ATOM   6637  HA  GLU B 389      10.419 -19.732  19.312  1.00  1.790          H  
ATOM   6638 1HB  GLU B 389       8.454 -19.965  21.614  1.00  2.440          H  
ATOM   6639 2HB  GLU B 389       9.271 -21.342  20.899  1.00  2.440          H  
ATOM   6640 1HG  GLU B 389      11.459 -20.359  21.517  1.00  2.440          H  
ATOM   6641 2HG  GLU B 389      10.620 -18.984  22.238  1.00  2.440          H  
ATOM   6642  N   PHE B 390       7.140 -19.445  18.888  1.00  1.210          N  
ATOM   6643  CA  PHE B 390       6.095 -19.792  17.940  1.00  1.160          C  
ATOM   6644  C   PHE B 390       6.410 -19.279  16.529  1.00  1.140          C  
ATOM   6645  O   PHE B 390       5.981 -19.916  15.581  1.00  1.130          O  
ATOM   6646  CB  PHE B 390       4.693 -19.327  18.338  1.00  1.640          C  
ATOM   6647  CG  PHE B 390       3.990 -20.174  19.349  1.00  1.640          C  
ATOM   6648  CD1 PHE B 390       3.794 -19.765  20.652  1.00  1.640          C  
ATOM   6649  CD2 PHE B 390       3.495 -21.400  18.965  1.00  1.640          C  
ATOM   6650  CE1 PHE B 390       3.113 -20.577  21.544  1.00  1.640          C  
ATOM   6651  CE2 PHE B 390       2.818 -22.206  19.838  1.00  1.640          C  
ATOM   6652  CZ  PHE B 390       2.624 -21.798  21.130  1.00  1.640          C  
ATOM   6653  H   PHE B 390       6.954 -18.821  19.681  1.00  1.450          H  
ATOM   6654  HA  PHE B 390       6.053 -20.875  17.898  1.00  1.390          H  
ATOM   6655 1HB  PHE B 390       4.731 -18.322  18.708  1.00  1.970          H  
ATOM   6656 2HB  PHE B 390       4.081 -19.319  17.452  1.00  1.970          H  
ATOM   6657  HD1 PHE B 390       4.177 -18.798  20.972  1.00  1.970          H  
ATOM   6658  HD2 PHE B 390       3.652 -21.732  17.942  1.00  1.970          H  
ATOM   6659  HE1 PHE B 390       2.956 -20.254  22.574  1.00  1.970          H  
ATOM   6660  HE2 PHE B 390       2.439 -23.174  19.500  1.00  1.970          H  
ATOM   6661  HZ  PHE B 390       2.084 -22.441  21.825  1.00  1.970          H  
ATOM   6662  N   GLU B 391       7.183 -18.187  16.344  1.00  1.180          N  
ATOM   6663  CA  GLU B 391       7.502 -17.709  14.984  1.00  1.210          C  
ATOM   6664  C   GLU B 391       8.189 -18.836  14.242  1.00  1.200          C  
ATOM   6665  O   GLU B 391       7.908 -19.080  13.063  1.00  1.200          O  
ATOM   6666  CB  GLU B 391       8.381 -16.453  14.979  1.00  1.680          C  
ATOM   6667  CG  GLU B 391       7.676 -15.155  15.416  1.00  1.680          C  
ATOM   6668  CD  GLU B 391       8.625 -13.970  15.483  1.00  1.680          C  
ATOM   6669  OE1 GLU B 391       9.802 -14.179  15.316  1.00  1.680          O  
ATOM   6670  OE2 GLU B 391       8.179 -12.874  15.714  1.00  1.680          O  
ATOM   6671  H   GLU B 391       7.496 -17.662  17.160  1.00  1.420          H  
ATOM   6672  HA  GLU B 391       6.603 -17.447  14.453  1.00  1.450          H  
ATOM   6673 1HB  GLU B 391       9.236 -16.604  15.626  1.00  2.020          H  
ATOM   6674 2HB  GLU B 391       8.763 -16.292  13.973  1.00  2.020          H  
ATOM   6675 1HG  GLU B 391       6.880 -14.934  14.702  1.00  2.020          H  
ATOM   6676 2HG  GLU B 391       7.216 -15.311  16.383  1.00  2.020          H  
ATOM   6677  N   HIS B 392       9.052 -19.560  14.949  1.00  1.240          N  
ATOM   6678  CA  HIS B 392       9.712 -20.703  14.347  1.00  1.320          C  
ATOM   6679  C   HIS B 392       8.648 -21.741  13.987  1.00  1.270          C  
ATOM   6680  O   HIS B 392       8.662 -22.299  12.885  1.00  1.290          O  
ATOM   6681  CB  HIS B 392      10.784 -21.288  15.262  1.00  1.820          C  
ATOM   6682  CG  HIS B 392      11.606 -22.335  14.592  1.00  1.820          C  
ATOM   6683  ND1 HIS B 392      12.548 -22.033  13.605  1.00  1.820          N  
ATOM   6684  CD2 HIS B 392      11.641 -23.672  14.747  1.00  1.820          C  
ATOM   6685  CE1 HIS B 392      13.112 -23.157  13.192  1.00  1.820          C  
ATOM   6686  NE2 HIS B 392      12.583 -24.160  13.870  1.00  1.820          N  
ATOM   6687  H   HIS B 392       9.261 -19.256  15.910  1.00  1.490          H  
ATOM   6688  HA  HIS B 392      10.181 -20.414  13.419  1.00  1.580          H  
ATOM   6689 1HB  HIS B 392      11.442 -20.494  15.610  1.00  2.180          H  
ATOM   6690 2HB  HIS B 392      10.311 -21.729  16.139  1.00  2.180          H  
ATOM   6691  HD2 HIS B 392      11.033 -24.254  15.440  1.00  2.180          H  
ATOM   6692  HE1 HIS B 392      13.883 -23.241  12.427  1.00  2.180          H  
ATOM   6693  HE2 HIS B 392      12.825 -25.134  13.763  1.00  2.180          H  
ATOM   6694  N   GLN B 393       7.723 -22.012  14.915  1.00  1.270          N  
ATOM   6695  CA  GLN B 393       6.670 -22.988  14.632  1.00  1.360          C  
ATOM   6696  C   GLN B 393       5.779 -22.559  13.451  1.00  1.360          C  
ATOM   6697  O   GLN B 393       5.391 -23.412  12.654  1.00  1.490          O  
ATOM   6698  CB  GLN B 393       5.795 -23.229  15.859  1.00  1.870          C  
ATOM   6699  CG  GLN B 393       6.512 -23.934  16.990  1.00  1.870          C  
ATOM   6700  CD  GLN B 393       5.637 -24.104  18.203  1.00  1.870          C  
ATOM   6701  OE1 GLN B 393       4.448 -24.405  18.068  1.00  1.870          O  
ATOM   6702  NE2 GLN B 393       6.213 -23.922  19.386  1.00  1.870          N  
ATOM   6703  H   GLN B 393       7.803 -21.556  15.832  1.00  1.520          H  
ATOM   6704  HA  GLN B 393       7.145 -23.927  14.365  1.00  1.630          H  
ATOM   6705 1HB  GLN B 393       5.401 -22.292  16.216  1.00  2.240          H  
ATOM   6706 2HB  GLN B 393       4.942 -23.844  15.572  1.00  2.240          H  
ATOM   6707 1HG  GLN B 393       6.833 -24.915  16.648  1.00  2.240          H  
ATOM   6708 2HG  GLN B 393       7.380 -23.334  17.275  1.00  2.240          H  
ATOM   6709 1HE2 GLN B 393       5.686 -24.031  20.231  1.00  2.240          H  
ATOM   6710 2HE2 GLN B 393       7.185 -23.683  19.441  1.00  2.240          H  
ATOM   6711  N   TYR B 394       5.464 -21.258  13.317  1.00  1.270          N  
ATOM   6712  CA  TYR B 394       4.630 -20.793  12.211  1.00  1.330          C  
ATOM   6713  C   TYR B 394       5.364 -21.121  10.911  1.00  1.180          C  
ATOM   6714  O   TYR B 394       4.763 -21.664   9.979  1.00  1.150          O  
ATOM   6715  CB  TYR B 394       4.346 -19.260  12.285  1.00  1.840          C  
ATOM   6716  CG  TYR B 394       3.300 -18.748  13.359  1.00  1.840          C  
ATOM   6717  CD1 TYR B 394       3.729 -18.197  14.526  1.00  1.840          C  
ATOM   6718  CD2 TYR B 394       1.954 -18.800  13.148  1.00  1.840          C  
ATOM   6719  CE1 TYR B 394       2.879 -17.735  15.474  1.00  1.840          C  
ATOM   6720  CE2 TYR B 394       1.086 -18.348  14.096  1.00  1.840          C  
ATOM   6721  CZ  TYR B 394       1.554 -17.818  15.271  1.00  1.840          C  
ATOM   6722  OH  TYR B 394       0.708 -17.366  16.244  1.00  1.840          O  
ATOM   6723  H   TYR B 394       5.784 -20.613  14.028  1.00  1.520          H  
ATOM   6724  HA  TYR B 394       3.687 -21.338  12.223  1.00  1.600          H  
ATOM   6725 1HB  TYR B 394       5.290 -18.745  12.476  1.00  2.210          H  
ATOM   6726 2HB  TYR B 394       4.003 -18.918  11.310  1.00  2.210          H  
ATOM   6727  HD1 TYR B 394       4.739 -18.128  14.704  1.00  2.210          H  
ATOM   6728  HD2 TYR B 394       1.568 -19.191  12.250  1.00  2.210          H  
ATOM   6729  HE1 TYR B 394       3.272 -17.307  16.395  1.00  2.210          H  
ATOM   6730  HE2 TYR B 394       0.037 -18.414  13.906  1.00  2.210          H  
ATOM   6731  HH  TYR B 394      -0.194 -17.559  15.999  1.00  2.210          H  
ATOM   6732  N   ARG B 395       6.683 -20.855  10.868  1.00  1.140          N  
ATOM   6733  CA  ARG B 395       7.475 -21.144   9.674  1.00  1.120          C  
ATOM   6734  C   ARG B 395       7.481 -22.636   9.334  1.00  1.130          C  
ATOM   6735  O   ARG B 395       7.344 -23.012   8.158  1.00  1.110          O  
ATOM   6736  CB  ARG B 395       8.919 -20.673   9.844  1.00  1.580          C  
ATOM   6737  CG  ARG B 395       9.148 -19.152   9.807  1.00  1.580          C  
ATOM   6738  CD  ARG B 395      10.616 -18.820   9.683  1.00  1.580          C  
ATOM   6739  NE  ARG B 395      11.394 -19.217  10.882  1.00  1.580          N  
ATOM   6740  CZ  ARG B 395      11.629 -18.441  11.975  1.00  1.580          C  
ATOM   6741  NH1 ARG B 395      11.171 -17.205  12.047  1.00  1.580          N  
ATOM   6742  NH2 ARG B 395      12.329 -18.933  12.994  1.00  1.580          N  
ATOM   6743  H   ARG B 395       7.120 -20.386  11.672  1.00  1.370          H  
ATOM   6744  HA  ARG B 395       7.039 -20.605   8.841  1.00  1.340          H  
ATOM   6745 1HB  ARG B 395       9.297 -21.029  10.799  1.00  1.890          H  
ATOM   6746 2HB  ARG B 395       9.534 -21.123   9.067  1.00  1.890          H  
ATOM   6747 1HG  ARG B 395       8.622 -18.730   8.953  1.00  1.890          H  
ATOM   6748 2HG  ARG B 395       8.769 -18.706  10.723  1.00  1.890          H  
ATOM   6749 1HD  ARG B 395      11.026 -19.355   8.825  1.00  1.890          H  
ATOM   6750 2HD  ARG B 395      10.737 -17.754   9.522  1.00  1.890          H  
ATOM   6751  HE  ARG B 395      11.777 -20.157  10.893  1.00  1.890          H  
ATOM   6752 1HH1 ARG B 395      10.635 -16.810  11.292  1.00  1.890          H  
ATOM   6753 2HH1 ARG B 395      11.354 -16.653  12.876  1.00  1.890          H  
ATOM   6754 1HH2 ARG B 395      12.653 -19.917  12.982  1.00  1.890          H  
ATOM   6755 2HH2 ARG B 395      12.504 -18.363  13.808  1.00  1.890          H  
ATOM   6756  N   LEU B 396       7.616 -23.491  10.355  1.00  1.220          N  
ATOM   6757  CA  LEU B 396       7.626 -24.930  10.125  1.00  1.310          C  
ATOM   6758  C   LEU B 396       6.289 -25.422   9.592  1.00  1.240          C  
ATOM   6759  O   LEU B 396       6.256 -26.266   8.694  1.00  1.260          O  
ATOM   6760  CB  LEU B 396       7.931 -25.683  11.425  1.00  1.800          C  
ATOM   6761  CG  LEU B 396       9.355 -25.536  12.025  1.00  1.800          C  
ATOM   6762  CD1 LEU B 396       9.363 -26.204  13.387  1.00  1.800          C  
ATOM   6763  CD2 LEU B 396      10.404 -26.162  11.110  1.00  1.800          C  
ATOM   6764  H   LEU B 396       7.775 -23.116  11.297  1.00  1.460          H  
ATOM   6765  HA  LEU B 396       8.381 -25.153   9.380  1.00  1.570          H  
ATOM   6766 1HB  LEU B 396       7.226 -25.333  12.178  1.00  2.160          H  
ATOM   6767 2HB  LEU B 396       7.747 -26.740  11.257  1.00  2.160          H  
ATOM   6768  HG  LEU B 396       9.589 -24.483  12.161  1.00  2.160          H  
ATOM   6769 1HD1 LEU B 396      10.343 -26.105  13.836  1.00  2.160          H  
ATOM   6770 2HD1 LEU B 396       8.626 -25.735  14.031  1.00  2.160          H  
ATOM   6771 3HD1 LEU B 396       9.127 -27.259  13.274  1.00  2.160          H  
ATOM   6772 1HD2 LEU B 396      11.386 -26.048  11.566  1.00  2.160          H  
ATOM   6773 2HD2 LEU B 396      10.187 -27.221  10.973  1.00  2.160          H  
ATOM   6774 3HD2 LEU B 396      10.407 -25.668  10.144  1.00  2.160          H  
ATOM   6775  N   VAL B 397       5.187 -24.887  10.118  1.00  1.210          N  
ATOM   6776  CA  VAL B 397       3.866 -25.297   9.666  1.00  1.250          C  
ATOM   6777  C   VAL B 397       3.656 -24.867   8.201  1.00  1.090          C  
ATOM   6778  O   VAL B 397       3.131 -25.653   7.403  1.00  1.070          O  
ATOM   6779  CB  VAL B 397       2.768 -24.774  10.614  1.00  1.730          C  
ATOM   6780  CG1 VAL B 397       1.390 -25.079  10.061  1.00  1.730          C  
ATOM   6781  CG2 VAL B 397       2.928 -25.445  11.977  1.00  1.730          C  
ATOM   6782  H   VAL B 397       5.281 -24.223  10.896  1.00  1.450          H  
ATOM   6783  HA  VAL B 397       3.820 -26.384   9.703  1.00  1.500          H  
ATOM   6784  HB  VAL B 397       2.872 -23.686  10.713  1.00  2.080          H  
ATOM   6785 1HG1 VAL B 397       0.629 -24.698  10.738  1.00  2.080          H  
ATOM   6786 2HG1 VAL B 397       1.285 -24.622   9.109  1.00  2.080          H  
ATOM   6787 3HG1 VAL B 397       1.272 -26.159   9.952  1.00  2.080          H  
ATOM   6788 1HG2 VAL B 397       2.177 -25.075  12.663  1.00  2.080          H  
ATOM   6789 2HG2 VAL B 397       2.820 -26.522  11.860  1.00  2.080          H  
ATOM   6790 3HG2 VAL B 397       3.902 -25.237  12.382  1.00  2.080          H  
ATOM   6791  N   LEU B 398       4.068 -23.631   7.839  1.00  1.010          N  
ATOM   6792  CA  LEU B 398       3.926 -23.166   6.456  1.00  0.920          C  
ATOM   6793  C   LEU B 398       4.712 -24.085   5.538  1.00  0.930          C  
ATOM   6794  O   LEU B 398       4.222 -24.482   4.474  1.00  0.900          O  
ATOM   6795  CB  LEU B 398       4.558 -21.766   6.268  1.00  1.320          C  
ATOM   6796  CG  LEU B 398       3.912 -20.583   6.968  1.00  1.320          C  
ATOM   6797  CD1 LEU B 398       4.793 -19.357   6.843  1.00  1.320          C  
ATOM   6798  CD2 LEU B 398       2.621 -20.286   6.389  1.00  1.320          C  
ATOM   6799  H   LEU B 398       4.463 -23.005   8.549  1.00  1.210          H  
ATOM   6800  HA  LEU B 398       2.878 -23.184   6.170  1.00  1.100          H  
ATOM   6801 1HB  LEU B 398       5.590 -21.817   6.613  1.00  1.590          H  
ATOM   6802 2HB  LEU B 398       4.573 -21.547   5.205  1.00  1.590          H  
ATOM   6803  HG  LEU B 398       3.801 -20.814   7.988  1.00  1.590          H  
ATOM   6804 1HD1 LEU B 398       4.324 -18.519   7.366  1.00  1.590          H  
ATOM   6805 2HD1 LEU B 398       5.759 -19.554   7.283  1.00  1.590          H  
ATOM   6806 3HD1 LEU B 398       4.920 -19.105   5.792  1.00  1.590          H  
ATOM   6807 1HD2 LEU B 398       2.206 -19.458   6.929  1.00  1.590          H  
ATOM   6808 2HD2 LEU B 398       2.762 -20.015   5.367  1.00  1.590          H  
ATOM   6809 3HD2 LEU B 398       1.952 -21.133   6.461  1.00  1.590          H  
ATOM   6810  N   THR B 399       5.918 -24.467   5.985  1.00  1.020          N  
ATOM   6811  CA  THR B 399       6.803 -25.323   5.220  1.00  1.110          C  
ATOM   6812  C   THR B 399       6.153 -26.673   4.987  1.00  1.110          C  
ATOM   6813  O   THR B 399       6.091 -27.149   3.853  1.00  1.100          O  
ATOM   6814  CB  THR B 399       8.152 -25.517   5.949  1.00  1.520          C  
ATOM   6815  OG1 THR B 399       8.801 -24.241   6.111  1.00  1.520          O  
ATOM   6816  CG2 THR B 399       9.052 -26.443   5.129  1.00  1.520          C  
ATOM   6817  H   THR B 399       6.262 -24.090   6.870  1.00  1.220          H  
ATOM   6818  HA  THR B 399       6.993 -24.858   4.255  1.00  1.330          H  
ATOM   6819  HB  THR B 399       7.985 -25.957   6.923  1.00  1.820          H  
ATOM   6820  HG1 THR B 399       8.303 -23.704   6.773  1.00  1.820          H  
ATOM   6821 1HG2 THR B 399      10.001 -26.571   5.645  1.00  1.820          H  
ATOM   6822 2HG2 THR B 399       8.583 -27.419   5.005  1.00  1.820          H  
ATOM   6823 3HG2 THR B 399       9.230 -26.004   4.149  1.00  1.820          H  
ATOM   6824  N   LYS B 400       5.606 -27.286   6.036  1.00  1.160          N  
ATOM   6825  CA  LYS B 400       4.994 -28.594   5.865  1.00  1.190          C  
ATOM   6826  C   LYS B 400       3.880 -28.550   4.826  1.00  1.050          C  
ATOM   6827  O   LYS B 400       3.780 -29.459   3.985  1.00  1.030          O  
ATOM   6828  CB  LYS B 400       4.486 -29.118   7.208  1.00  1.650          C  
ATOM   6829  CG  LYS B 400       5.616 -29.539   8.154  1.00  1.650          C  
ATOM   6830  CD  LYS B 400       5.102 -30.000   9.508  1.00  1.650          C  
ATOM   6831  CE  LYS B 400       6.263 -30.389  10.427  1.00  1.650          C  
ATOM   6832  NZ  LYS B 400       5.793 -30.820  11.775  1.00  1.650          N  
ATOM   6833  H   LYS B 400       5.672 -26.857   6.964  1.00  1.390          H  
ATOM   6834  HA  LYS B 400       5.760 -29.280   5.501  1.00  1.430          H  
ATOM   6835 1HB  LYS B 400       3.906 -28.333   7.706  1.00  1.980          H  
ATOM   6836 2HB  LYS B 400       3.828 -29.970   7.048  1.00  1.980          H  
ATOM   6837 1HG  LYS B 400       6.169 -30.359   7.692  1.00  1.980          H  
ATOM   6838 2HG  LYS B 400       6.303 -28.711   8.292  1.00  1.980          H  
ATOM   6839 1HD  LYS B 400       4.537 -29.187   9.972  1.00  1.980          H  
ATOM   6840 2HD  LYS B 400       4.442 -30.856   9.380  1.00  1.980          H  
ATOM   6841 1HE  LYS B 400       6.819 -31.205   9.970  1.00  1.980          H  
ATOM   6842 2HE  LYS B 400       6.927 -29.529  10.544  1.00  1.980          H  
ATOM   6843 1HZ  LYS B 400       6.589 -31.068  12.348  1.00  1.980          H  
ATOM   6844 2HZ  LYS B 400       5.286 -30.064  12.214  1.00  1.980          H  
ATOM   6845 3HZ  LYS B 400       5.186 -31.621  11.681  1.00  1.980          H  
ATOM   6846  N   TYR B 401       3.066 -27.485   4.836  1.00  0.990          N  
ATOM   6847  CA  TYR B 401       2.028 -27.390   3.828  1.00  0.920          C  
ATOM   6848  C   TYR B 401       2.642 -27.222   2.442  1.00  0.840          C  
ATOM   6849  O   TYR B 401       2.189 -27.863   1.498  1.00  0.830          O  
ATOM   6850  CB  TYR B 401       1.118 -26.211   4.071  1.00  1.320          C  
ATOM   6851  CG  TYR B 401       0.211 -26.278   5.258  1.00  1.320          C  
ATOM   6852  CD1 TYR B 401       0.190 -25.215   6.129  1.00  1.320          C  
ATOM   6853  CD2 TYR B 401      -0.597 -27.371   5.488  1.00  1.320          C  
ATOM   6854  CE1 TYR B 401      -0.625 -25.244   7.212  1.00  1.320          C  
ATOM   6855  CE2 TYR B 401      -1.409 -27.389   6.584  1.00  1.320          C  
ATOM   6856  CZ  TYR B 401      -1.412 -26.324   7.447  1.00  1.320          C  
ATOM   6857  OH  TYR B 401      -2.220 -26.310   8.536  1.00  1.320          O  
ATOM   6858  H   TYR B 401       3.149 -26.780   5.582  1.00  1.190          H  
ATOM   6859  HA  TYR B 401       1.451 -28.311   3.831  1.00  1.100          H  
ATOM   6860 1HB  TYR B 401       1.757 -25.357   4.207  1.00  1.580          H  
ATOM   6861 2HB  TYR B 401       0.510 -26.044   3.184  1.00  1.580          H  
ATOM   6862  HD1 TYR B 401       0.821 -24.354   5.949  1.00  1.580          H  
ATOM   6863  HD2 TYR B 401      -0.594 -28.213   4.812  1.00  1.580          H  
ATOM   6864  HE1 TYR B 401      -0.653 -24.413   7.890  1.00  1.580          H  
ATOM   6865  HE2 TYR B 401      -2.044 -28.242   6.763  1.00  1.580          H  
ATOM   6866  HH  TYR B 401      -2.885 -26.987   8.465  1.00  1.580          H  
ATOM   6867  N   TYR B 402       3.685 -26.391   2.306  1.00  0.840          N  
ATOM   6868  CA  TYR B 402       4.306 -26.195   1.000  1.00  0.820          C  
ATOM   6869  C   TYR B 402       4.911 -27.483   0.450  1.00  0.790          C  
ATOM   6870  O   TYR B 402       4.798 -27.759  -0.750  1.00  0.760          O  
ATOM   6871  CB  TYR B 402       5.366 -25.093   1.041  1.00  1.160          C  
ATOM   6872  CG  TYR B 402       4.822 -23.658   1.096  1.00  1.160          C  
ATOM   6873  CD1 TYR B 402       5.236 -22.788   2.102  1.00  1.160          C  
ATOM   6874  CD2 TYR B 402       3.929 -23.211   0.130  1.00  1.160          C  
ATOM   6875  CE1 TYR B 402       4.776 -21.492   2.130  1.00  1.160          C  
ATOM   6876  CE2 TYR B 402       3.472 -21.920   0.163  1.00  1.160          C  
ATOM   6877  CZ  TYR B 402       3.899 -21.060   1.154  1.00  1.160          C  
ATOM   6878  OH  TYR B 402       3.443 -19.755   1.171  1.00  1.160          O  
ATOM   6879  H   TYR B 402       4.004 -25.841   3.112  1.00  1.010          H  
ATOM   6880  HA  TYR B 402       3.534 -25.894   0.307  1.00  0.980          H  
ATOM   6881 1HB  TYR B 402       5.999 -25.247   1.917  1.00  1.390          H  
ATOM   6882 2HB  TYR B 402       6.004 -25.177   0.165  1.00  1.390          H  
ATOM   6883  HD1 TYR B 402       5.935 -23.131   2.864  1.00  1.390          H  
ATOM   6884  HD2 TYR B 402       3.597 -23.875  -0.666  1.00  1.390          H  
ATOM   6885  HE1 TYR B 402       5.109 -20.812   2.911  1.00  1.390          H  
ATOM   6886  HE2 TYR B 402       2.781 -21.570  -0.602  1.00  1.390          H  
ATOM   6887  HH  TYR B 402       2.869 -19.611   0.409  1.00  1.390          H  
ATOM   6888  N   GLU B 403       5.560 -28.278   1.306  1.00  0.860          N  
ATOM   6889  CA  GLU B 403       6.142 -29.538   0.854  1.00  0.870          C  
ATOM   6890  C   GLU B 403       5.035 -30.482   0.388  1.00  0.820          C  
ATOM   6891  O   GLU B 403       5.170 -31.153  -0.647  1.00  0.810          O  
ATOM   6892  CB  GLU B 403       6.955 -30.192   1.975  1.00  1.210          C  
ATOM   6893  CG  GLU B 403       8.256 -29.464   2.343  1.00  1.210          C  
ATOM   6894  CD  GLU B 403       8.965 -30.108   3.503  1.00  1.210          C  
ATOM   6895  OE1 GLU B 403       8.426 -31.045   4.048  1.00  1.210          O  
ATOM   6896  OE2 GLU B 403      10.033 -29.663   3.850  1.00  1.210          O  
ATOM   6897  H   GLU B 403       5.665 -27.976   2.279  1.00  1.030          H  
ATOM   6898  HA  GLU B 403       6.804 -29.336   0.014  1.00  1.040          H  
ATOM   6899 1HB  GLU B 403       6.340 -30.240   2.878  1.00  1.460          H  
ATOM   6900 2HB  GLU B 403       7.203 -31.214   1.693  1.00  1.460          H  
ATOM   6901 1HG  GLU B 403       8.918 -29.460   1.479  1.00  1.460          H  
ATOM   6902 2HG  GLU B 403       8.021 -28.431   2.591  1.00  1.460          H  
ATOM   6903  N   THR B 404       3.920 -30.479   1.129  1.00  0.840          N  
ATOM   6904  CA  THR B 404       2.763 -31.301   0.826  1.00  0.890          C  
ATOM   6905  C   THR B 404       2.220 -30.901  -0.545  1.00  0.860          C  
ATOM   6906  O   THR B 404       1.944 -31.775  -1.370  1.00  0.910          O  
ATOM   6907  CB  THR B 404       1.676 -31.159   1.919  1.00  1.230          C  
ATOM   6908  OG1 THR B 404       2.209 -31.567   3.194  1.00  1.230          O  
ATOM   6909  CG2 THR B 404       0.514 -32.053   1.587  1.00  1.230          C  
ATOM   6910  H   THR B 404       3.916 -29.931   1.991  1.00  1.010          H  
ATOM   6911  HA  THR B 404       3.074 -32.343   0.781  1.00  1.070          H  
ATOM   6912  HB  THR B 404       1.335 -30.134   1.979  1.00  1.470          H  
ATOM   6913  HG1 THR B 404       2.867 -30.901   3.505  1.00  1.470          H  
ATOM   6914 1HG2 THR B 404      -0.247 -31.957   2.359  1.00  1.470          H  
ATOM   6915 2HG2 THR B 404       0.101 -31.769   0.643  1.00  1.470          H  
ATOM   6916 3HG2 THR B 404       0.852 -33.086   1.533  1.00  1.470          H  
ATOM   6917  N   ILE B 405       2.117 -29.581  -0.797  1.00  0.840          N  
ATOM   6918  CA  ILE B 405       1.642 -29.036  -2.069  1.00  0.940          C  
ATOM   6919  C   ILE B 405       2.536 -29.480  -3.211  1.00  0.950          C  
ATOM   6920  O   ILE B 405       2.063 -29.920  -4.261  1.00  1.110          O  
ATOM   6921  CB  ILE B 405       1.615 -27.468  -2.032  1.00  1.280          C  
ATOM   6922  CG1 ILE B 405       0.486 -26.990  -1.084  1.00  1.280          C  
ATOM   6923  CG2 ILE B 405       1.519 -26.829  -3.448  1.00  1.280          C  
ATOM   6924  CD1 ILE B 405       0.507 -25.503  -0.692  1.00  1.280          C  
ATOM   6925  H   ILE B 405       2.340 -28.938  -0.034  1.00  1.010          H  
ATOM   6926  HA  ILE B 405       0.640 -29.409  -2.243  1.00  1.130          H  
ATOM   6927  HB  ILE B 405       2.539 -27.134  -1.591  1.00  1.530          H  
ATOM   6928 1HG1 ILE B 405      -0.458 -27.197  -1.569  1.00  1.530          H  
ATOM   6929 2HG1 ILE B 405       0.538 -27.567  -0.189  1.00  1.530          H  
ATOM   6930 1HG2 ILE B 405       1.549 -25.751  -3.368  1.00  1.530          H  
ATOM   6931 2HG2 ILE B 405       2.355 -27.148  -4.073  1.00  1.530          H  
ATOM   6932 3HG2 ILE B 405       0.614 -27.111  -3.908  1.00  1.530          H  
ATOM   6933 1HD1 ILE B 405      -0.325 -25.289  -0.030  1.00  1.530          H  
ATOM   6934 2HD1 ILE B 405       1.426 -25.271  -0.174  1.00  1.530          H  
ATOM   6935 3HD1 ILE B 405       0.419 -24.878  -1.570  1.00  1.530          H  
ATOM   6936  N   ASN B 406       3.842 -29.382  -3.030  1.00  0.890          N  
ATOM   6937  CA  ASN B 406       4.709 -29.775  -4.112  1.00  1.020          C  
ATOM   6938  C   ASN B 406       4.615 -31.242  -4.525  1.00  1.040          C  
ATOM   6939  O   ASN B 406       4.728 -31.550  -5.721  1.00  1.290          O  
ATOM   6940  CB  ASN B 406       6.137 -29.409  -3.776  1.00  1.380          C  
ATOM   6941  CG  ASN B 406       6.385 -27.953  -3.957  1.00  1.380          C  
ATOM   6942  OD1 ASN B 406       5.740 -27.327  -4.807  1.00  1.380          O  
ATOM   6943  ND2 ASN B 406       7.290 -27.395  -3.198  1.00  1.380          N  
ATOM   6944  H   ASN B 406       4.216 -28.978  -2.164  1.00  1.070          H  
ATOM   6945  HA  ASN B 406       4.400 -29.192  -4.957  1.00  1.220          H  
ATOM   6946 1HB  ASN B 406       6.336 -29.672  -2.734  1.00  1.650          H  
ATOM   6947 2HB  ASN B 406       6.819 -29.980  -4.395  1.00  1.650          H  
ATOM   6948 1HD2 ASN B 406       7.487 -26.420  -3.286  1.00  1.650          H  
ATOM   6949 2HD2 ASN B 406       7.787 -27.941  -2.524  1.00  1.650          H  
ATOM   6950  N   LYS B 407       4.360 -32.131  -3.563  1.00  0.850          N  
ATOM   6951  CA  LYS B 407       4.302 -33.563  -3.835  1.00  0.870          C  
ATOM   6952  C   LYS B 407       2.924 -34.160  -4.200  1.00  1.000          C  
ATOM   6953  O   LYS B 407       2.862 -35.154  -4.929  1.00  1.000          O  
ATOM   6954  CB  LYS B 407       4.845 -34.287  -2.608  1.00  1.210          C  
ATOM   6955  CG  LYS B 407       6.330 -34.056  -2.361  1.00  1.210          C  
ATOM   6956  CD  LYS B 407       6.795 -34.760  -1.104  1.00  1.210          C  
ATOM   6957  CE  LYS B 407       8.274 -34.517  -0.848  1.00  1.210          C  
ATOM   6958  NZ  LYS B 407       8.731 -35.154   0.419  1.00  1.210          N  
ATOM   6959  H   LYS B 407       4.295 -31.792  -2.594  1.00  1.020          H  
ATOM   6960  HA  LYS B 407       4.965 -33.761  -4.675  1.00  1.040          H  
ATOM   6961 1HB  LYS B 407       4.305 -33.933  -1.723  1.00  1.450          H  
ATOM   6962 2HB  LYS B 407       4.666 -35.355  -2.701  1.00  1.450          H  
ATOM   6963 1HG  LYS B 407       6.904 -34.417  -3.215  1.00  1.450          H  
ATOM   6964 2HG  LYS B 407       6.510 -32.985  -2.252  1.00  1.450          H  
ATOM   6965 1HD  LYS B 407       6.222 -34.383  -0.253  1.00  1.450          H  
ATOM   6966 2HD  LYS B 407       6.620 -35.831  -1.196  1.00  1.450          H  
ATOM   6967 1HE  LYS B 407       8.850 -34.926  -1.677  1.00  1.450          H  
ATOM   6968 2HE  LYS B 407       8.454 -33.443  -0.788  1.00  1.450          H  
ATOM   6969 1HZ  LYS B 407       9.716 -34.970   0.552  1.00  1.450          H  
ATOM   6970 2HZ  LYS B 407       8.208 -34.767   1.196  1.00  1.450          H  
ATOM   6971 3HZ  LYS B 407       8.579 -36.151   0.372  1.00  1.450          H  
ATOM   6972  N   ASN B 408       1.834 -33.600  -3.677  1.00  1.340          N  
ATOM   6973  CA  ASN B 408       0.494 -34.161  -3.870  1.00  1.740          C  
ATOM   6974  C   ASN B 408      -0.295 -33.738  -5.120  1.00  1.240          C  
ATOM   6975  O   ASN B 408       0.186 -33.057  -6.030  1.00  1.200          O  
ATOM   6976  CB  ASN B 408      -0.370 -33.858  -2.670  1.00  2.280          C  
ATOM   6977  CG  ASN B 408      -0.661 -32.422  -2.557  1.00  2.280          C  
ATOM   6978  OD1 ASN B 408      -0.278 -31.597  -3.401  1.00  2.280          O  
ATOM   6979  ND2 ASN B 408      -1.358 -32.095  -1.549  1.00  2.280          N  
ATOM   6980  H   ASN B 408       1.931 -32.788  -3.059  1.00  1.610          H  
ATOM   6981  HA  ASN B 408       0.607 -35.243  -3.934  1.00  2.090          H  
ATOM   6982 1HB  ASN B 408      -1.301 -34.416  -2.676  1.00  2.730          H  
ATOM   6983 2HB  ASN B 408       0.168 -34.152  -1.771  1.00  2.730          H  
ATOM   6984 1HD2 ASN B 408      -1.590 -31.146  -1.405  1.00  2.730          H  
ATOM   6985 2HD2 ASN B 408      -1.723 -32.802  -0.903  1.00  2.730          H  
ATOM   6986  N   GLU B 409      -1.549 -34.204  -5.127  1.00  1.320          N  
ATOM   6987  CA  GLU B 409      -2.587 -33.976  -6.126  1.00  1.240          C  
ATOM   6988  C   GLU B 409      -3.109 -32.531  -6.051  1.00  1.170          C  
ATOM   6989  O   GLU B 409      -3.302 -31.989  -4.953  1.00  0.910          O  
ATOM   6990  CB  GLU B 409      -3.743 -34.957  -5.872  1.00  1.770          C  
ATOM   6991  CG  GLU B 409      -4.837 -35.008  -6.941  1.00  1.770          C  
ATOM   6992  CD  GLU B 409      -5.941 -35.977  -6.581  1.00  1.770          C  
ATOM   6993  OE1 GLU B 409      -5.779 -36.694  -5.629  1.00  1.770          O  
ATOM   6994  OE2 GLU B 409      -6.967 -35.961  -7.236  1.00  1.770          O  
ATOM   6995  H   GLU B 409      -1.817 -34.782  -4.346  1.00  1.580          H  
ATOM   6996  HA  GLU B 409      -2.165 -34.146  -7.119  1.00  1.490          H  
ATOM   6997 1HB  GLU B 409      -3.341 -35.963  -5.761  1.00  2.120          H  
ATOM   6998 2HB  GLU B 409      -4.227 -34.697  -4.925  1.00  2.120          H  
ATOM   6999 1HG  GLU B 409      -5.268 -34.039  -7.083  1.00  2.120          H  
ATOM   7000 2HG  GLU B 409      -4.389 -35.317  -7.882  1.00  2.120          H  
ATOM   7001  N   VAL B 410      -3.449 -31.946  -7.204  1.00  1.500          N  
ATOM   7002  CA  VAL B 410      -3.986 -30.581  -7.238  1.00  1.550          C  
ATOM   7003  C   VAL B 410      -5.211 -30.446  -6.350  1.00  1.510          C  
ATOM   7004  O   VAL B 410      -5.392 -29.422  -5.689  1.00  1.460          O  
ATOM   7005  CB  VAL B 410      -4.292 -30.113  -8.667  1.00  2.150          C  
ATOM   7006  CG1 VAL B 410      -5.052 -28.775  -8.630  1.00  2.150          C  
ATOM   7007  CG2 VAL B 410      -2.973 -29.935  -9.409  1.00  2.150          C  
ATOM   7008  H   VAL B 410      -3.295 -32.454  -8.065  1.00  1.800          H  
ATOM   7009  HA  VAL B 410      -3.232 -29.927  -6.849  1.00  1.860          H  
ATOM   7010  HB  VAL B 410      -4.914 -30.849  -9.175  1.00  2.580          H  
ATOM   7011 1HG1 VAL B 410      -5.249 -28.442  -9.648  1.00  2.580          H  
ATOM   7012 2HG1 VAL B 410      -6.003 -28.879  -8.109  1.00  2.580          H  
ATOM   7013 3HG1 VAL B 410      -4.445 -28.032  -8.116  1.00  2.580          H  
ATOM   7014 1HG2 VAL B 410      -3.166 -29.599 -10.427  1.00  2.580          H  
ATOM   7015 2HG2 VAL B 410      -2.378 -29.196  -8.893  1.00  2.580          H  
ATOM   7016 3HG2 VAL B 410      -2.431 -30.876  -9.435  1.00  2.580          H  
ATOM   7017  N   THR B 411      -6.046 -31.467  -6.343  1.00  1.660          N  
ATOM   7018  CA  THR B 411      -7.247 -31.540  -5.536  1.00  1.840          C  
ATOM   7019  C   THR B 411      -6.992 -31.065  -4.095  1.00  1.590          C  
ATOM   7020  O   THR B 411      -7.854 -30.412  -3.501  1.00  1.800          O  
ATOM   7021  CB  THR B 411      -7.750 -33.000  -5.519  1.00  2.500          C  
ATOM   7022  OG1 THR B 411      -8.024 -33.423  -6.875  1.00  2.500          O  
ATOM   7023  CG2 THR B 411      -9.018 -33.128  -4.689  1.00  2.500          C  
ATOM   7024  H   THR B 411      -5.849 -32.251  -6.949  1.00  1.990          H  
ATOM   7025  HA  THR B 411      -8.006 -30.899  -5.984  1.00  2.210          H  
ATOM   7026  HB  THR B 411      -6.977 -33.640  -5.094  1.00  3.000          H  
ATOM   7027  HG1 THR B 411      -7.942 -34.414  -6.952  1.00  3.000          H  
ATOM   7028 1HG2 THR B 411      -9.348 -34.165  -4.702  1.00  3.000          H  
ATOM   7029 2HG2 THR B 411      -8.828 -32.827  -3.661  1.00  3.000          H  
ATOM   7030 3HG2 THR B 411      -9.794 -32.493  -5.113  1.00  3.000          H  
ATOM   7031  N   GLU B 412      -5.852 -31.449  -3.493  1.00  1.330          N  
ATOM   7032  CA  GLU B 412      -5.565 -31.041  -2.127  1.00  1.270          C  
ATOM   7033  C   GLU B 412      -4.915 -29.657  -2.087  1.00  1.130          C  
ATOM   7034  O   GLU B 412      -5.152 -28.870  -1.166  1.00  1.190          O  
ATOM   7035  CB  GLU B 412      -4.675 -32.058  -1.423  1.00  1.800          C  
ATOM   7036  CG  GLU B 412      -5.311 -33.406  -1.159  1.00  1.800          C  
ATOM   7037  CD  GLU B 412      -4.417 -34.342  -0.355  1.00  1.800          C  
ATOM   7038  OE1 GLU B 412      -3.275 -33.990  -0.090  1.00  1.800          O  
ATOM   7039  OE2 GLU B 412      -4.883 -35.405  -0.006  1.00  1.800          O  
ATOM   7040  H   GLU B 412      -5.140 -31.977  -3.999  1.00  1.600          H  
ATOM   7041  HA  GLU B 412      -6.507 -30.987  -1.598  1.00  1.520          H  
ATOM   7042 1HB  GLU B 412      -3.848 -32.254  -2.077  1.00  2.160          H  
ATOM   7043 2HB  GLU B 412      -4.288 -31.645  -0.491  1.00  2.160          H  
ATOM   7044 1HG  GLU B 412      -6.245 -33.264  -0.624  1.00  2.160          H  
ATOM   7045 2HG  GLU B 412      -5.543 -33.871  -2.118  1.00  2.160          H  
ATOM   7046  N   ARG B 413      -4.162 -29.308  -3.141  1.00  1.050          N  
ATOM   7047  CA  ARG B 413      -3.468 -28.008  -3.207  1.00  1.060          C  
ATOM   7048  C   ARG B 413      -4.515 -26.898  -3.109  1.00  1.160          C  
ATOM   7049  O   ARG B 413      -4.303 -25.849  -2.485  1.00  1.220          O  
ATOM   7050  CB  ARG B 413      -2.698 -27.870  -4.493  1.00  1.480          C  
ATOM   7051  CG  ARG B 413      -1.579 -28.843  -4.587  1.00  1.480          C  
ATOM   7052  CD  ARG B 413      -0.858 -28.716  -5.819  1.00  1.480          C  
ATOM   7053  NE  ARG B 413       0.024 -29.805  -6.014  1.00  1.480          N  
ATOM   7054  CZ  ARG B 413       0.584 -30.091  -7.197  1.00  1.480          C  
ATOM   7055  NH1 ARG B 413       0.330 -29.297  -8.208  1.00  1.480          N  
ATOM   7056  NH2 ARG B 413       1.351 -31.146  -7.325  1.00  1.480          N  
ATOM   7057  H   ARG B 413      -4.013 -30.014  -3.873  1.00  1.260          H  
ATOM   7058  HA  ARG B 413      -2.777 -27.927  -2.380  1.00  1.270          H  
ATOM   7059 1HB  ARG B 413      -3.355 -27.998  -5.345  1.00  1.780          H  
ATOM   7060 2HB  ARG B 413      -2.270 -26.868  -4.559  1.00  1.780          H  
ATOM   7061 1HG  ARG B 413      -0.914 -28.719  -3.763  1.00  1.780          H  
ATOM   7062 2HG  ARG B 413      -1.982 -29.850  -4.559  1.00  1.780          H  
ATOM   7063 1HD  ARG B 413      -1.541 -28.687  -6.622  1.00  1.780          H  
ATOM   7064 2HD  ARG B 413      -0.275 -27.806  -5.827  1.00  1.780          H  
ATOM   7065  HE  ARG B 413       0.246 -30.407  -5.184  1.00  1.780          H  
ATOM   7066 1HH1 ARG B 413      -0.267 -28.472  -8.065  1.00  1.780          H  
ATOM   7067 2HH1 ARG B 413       0.710 -29.445  -9.157  1.00  1.780          H  
ATOM   7068 1HH2 ARG B 413       1.457 -31.771  -6.514  1.00  1.780          H  
ATOM   7069 2HH2 ARG B 413       1.770 -31.388  -8.200  1.00  1.780          H  
ATOM   7070  N   ILE B 414      -5.708 -27.201  -3.621  1.00  1.250          N  
ATOM   7071  CA  ILE B 414      -6.834 -26.286  -3.599  1.00  1.420          C  
ATOM   7072  C   ILE B 414      -7.059 -25.743  -2.193  1.00  1.350          C  
ATOM   7073  O   ILE B 414      -7.463 -24.589  -2.061  1.00  1.370          O  
ATOM   7074  CB  ILE B 414      -8.156 -26.958  -4.079  1.00  1.920          C  
ATOM   7075  CG1 ILE B 414      -8.066 -27.392  -5.583  1.00  1.920          C  
ATOM   7076  CG2 ILE B 414      -9.396 -26.046  -3.828  1.00  1.920          C  
ATOM   7077  CD1 ILE B 414      -7.775 -26.305  -6.605  1.00  1.920          C  
ATOM   7078  H   ILE B 414      -5.769 -28.075  -4.159  1.00  1.500          H  
ATOM   7079  HA  ILE B 414      -6.608 -25.437  -4.236  1.00  1.700          H  
ATOM   7080  HB  ILE B 414      -8.293 -27.877  -3.508  1.00  2.300          H  
ATOM   7081 1HG1 ILE B 414      -7.315 -28.128  -5.666  1.00  2.300          H  
ATOM   7082 2HG1 ILE B 414      -9.015 -27.852  -5.851  1.00  2.300          H  
ATOM   7083 1HG2 ILE B 414     -10.295 -26.570  -4.148  1.00  2.300          H  
ATOM   7084 2HG2 ILE B 414      -9.495 -25.810  -2.771  1.00  2.300          H  
ATOM   7085 3HG2 ILE B 414      -9.299 -25.117  -4.386  1.00  2.300          H  
ATOM   7086 1HD1 ILE B 414      -7.748 -26.755  -7.596  1.00  2.300          H  
ATOM   7087 2HD1 ILE B 414      -8.550 -25.545  -6.579  1.00  2.300          H  
ATOM   7088 3HD1 ILE B 414      -6.812 -25.845  -6.406  1.00  2.300          H  
ATOM   7089  N   PHE B 415      -6.883 -26.555  -1.137  1.00  1.320          N  
ATOM   7090  CA  PHE B 415      -7.108 -26.016   0.194  1.00  1.370          C  
ATOM   7091  C   PHE B 415      -5.827 -25.790   0.986  1.00  1.160          C  
ATOM   7092  O   PHE B 415      -5.821 -24.973   1.917  1.00  1.120          O  
ATOM   7093  CB  PHE B 415      -7.957 -26.938   1.018  1.00  1.900          C  
ATOM   7094  CG  PHE B 415      -7.324 -28.300   1.358  1.00  1.900          C  
ATOM   7095  CD1 PHE B 415      -6.436 -28.425   2.411  1.00  1.900          C  
ATOM   7096  CD2 PHE B 415      -7.659 -29.440   0.672  1.00  1.900          C  
ATOM   7097  CE1 PHE B 415      -5.877 -29.631   2.746  1.00  1.900          C  
ATOM   7098  CE2 PHE B 415      -7.107 -30.655   1.028  1.00  1.900          C  
ATOM   7099  CZ  PHE B 415      -6.209 -30.742   2.052  1.00  1.900          C  
ATOM   7100  H   PHE B 415      -6.548 -27.512  -1.251  1.00  1.580          H  
ATOM   7101  HA  PHE B 415      -7.622 -25.059   0.099  1.00  1.640          H  
ATOM   7102 1HB  PHE B 415      -8.180 -26.436   1.944  1.00  2.280          H  
ATOM   7103 2HB  PHE B 415      -8.894 -27.115   0.495  1.00  2.280          H  
ATOM   7104  HD1 PHE B 415      -6.178 -27.544   2.974  1.00  2.280          H  
ATOM   7105  HD2 PHE B 415      -8.372 -29.386  -0.153  1.00  2.280          H  
ATOM   7106  HE1 PHE B 415      -5.168 -29.694   3.571  1.00  2.280          H  
ATOM   7107  HE2 PHE B 415      -7.390 -31.556   0.483  1.00  2.280          H  
ATOM   7108  HZ  PHE B 415      -5.769 -31.705   2.304  1.00  2.280          H  
ATOM   7109  N   LEU B 416      -4.738 -26.460   0.609  1.00  1.070          N  
ATOM   7110  CA  LEU B 416      -3.479 -26.316   1.333  1.00  0.950          C  
ATOM   7111  C   LEU B 416      -3.006 -24.889   1.230  1.00  0.900          C  
ATOM   7112  O   LEU B 416      -2.489 -24.331   2.193  1.00  0.860          O  
ATOM   7113  CB  LEU B 416      -2.441 -27.275   0.791  1.00  1.380          C  
ATOM   7114  CG  LEU B 416      -2.668 -28.745   1.089  1.00  1.380          C  
ATOM   7115  CD1 LEU B 416      -1.793 -29.543   0.259  1.00  1.380          C  
ATOM   7116  CD2 LEU B 416      -2.305 -29.050   2.529  1.00  1.380          C  
ATOM   7117  H   LEU B 416      -4.817 -27.145  -0.150  1.00  1.280          H  
ATOM   7118  HA  LEU B 416      -3.655 -26.537   2.378  1.00  1.140          H  
ATOM   7119 1HB  LEU B 416      -2.406 -27.149  -0.272  1.00  1.650          H  
ATOM   7120 2HB  LEU B 416      -1.475 -27.002   1.209  1.00  1.650          H  
ATOM   7121  HG  LEU B 416      -3.702 -29.006   0.885  1.00  1.650          H  
ATOM   7122 1HD1 LEU B 416      -1.980 -30.581   0.505  1.00  1.650          H  
ATOM   7123 2HD1 LEU B 416      -2.009 -29.365  -0.784  1.00  1.650          H  
ATOM   7124 3HD1 LEU B 416      -0.760 -29.302   0.464  1.00  1.650          H  
ATOM   7125 1HD2 LEU B 416      -2.454 -30.114   2.717  1.00  1.650          H  
ATOM   7126 2HD2 LEU B 416      -1.256 -28.793   2.691  1.00  1.650          H  
ATOM   7127 3HD2 LEU B 416      -2.907 -28.493   3.198  1.00  1.650          H  
ATOM   7128  N   ILE B 417      -3.282 -24.259   0.096  1.00  0.960          N  
ATOM   7129  CA  ILE B 417      -2.928 -22.867  -0.128  1.00  1.000          C  
ATOM   7130  C   ILE B 417      -3.540 -21.969   0.953  1.00  1.010          C  
ATOM   7131  O   ILE B 417      -2.888 -21.043   1.449  1.00  1.010          O  
ATOM   7132  CB  ILE B 417      -3.410 -22.444  -1.527  1.00  1.380          C  
ATOM   7133  CG1 ILE B 417      -2.553 -23.180  -2.603  1.00  1.380          C  
ATOM   7134  CG2 ILE B 417      -3.377 -20.913  -1.675  1.00  1.380          C  
ATOM   7135  CD1 ILE B 417      -3.134 -23.132  -4.010  1.00  1.380          C  
ATOM   7136  H   ILE B 417      -3.717 -24.795  -0.668  1.00  1.150          H  
ATOM   7137  HA  ILE B 417      -1.840 -22.775  -0.080  1.00  1.200          H  
ATOM   7138  HB  ILE B 417      -4.441 -22.788  -1.666  1.00  1.660          H  
ATOM   7139 1HG1 ILE B 417      -1.569 -22.720  -2.625  1.00  1.660          H  
ATOM   7140 2HG1 ILE B 417      -2.432 -24.220  -2.316  1.00  1.660          H  
ATOM   7141 1HG2 ILE B 417      -3.732 -20.624  -2.657  1.00  1.660          H  
ATOM   7142 2HG2 ILE B 417      -4.020 -20.439  -0.930  1.00  1.660          H  
ATOM   7143 3HG2 ILE B 417      -2.363 -20.565  -1.538  1.00  1.660          H  
ATOM   7144 1HD1 ILE B 417      -2.472 -23.661  -4.695  1.00  1.660          H  
ATOM   7145 2HD1 ILE B 417      -4.114 -23.616  -4.009  1.00  1.660          H  
ATOM   7146 3HD1 ILE B 417      -3.247 -22.111  -4.339  1.00  1.660          H  
ATOM   7147  N   ASP B 418      -4.804 -22.209   1.285  1.00  1.050          N  
ATOM   7148  CA  ASP B 418      -5.469 -21.435   2.315  1.00  1.070          C  
ATOM   7149  C   ASP B 418      -4.982 -21.842   3.706  1.00  1.020          C  
ATOM   7150  O   ASP B 418      -4.819 -20.987   4.569  1.00  1.050          O  
ATOM   7151  CB  ASP B 418      -6.974 -21.548   2.181  1.00  1.490          C  
ATOM   7152  CG  ASP B 418      -7.523 -20.770   0.971  1.00  1.490          C  
ATOM   7153  OD1 ASP B 418      -6.846 -19.912   0.442  1.00  1.490          O  
ATOM   7154  OD2 ASP B 418      -8.635 -21.025   0.599  1.00  1.490          O  
ATOM   7155  H   ASP B 418      -5.291 -22.975   0.835  1.00  1.260          H  
ATOM   7156  HA  ASP B 418      -5.217 -20.387   2.165  1.00  1.280          H  
ATOM   7157 1HB  ASP B 418      -7.234 -22.597   2.050  1.00  1.790          H  
ATOM   7158 2HB  ASP B 418      -7.444 -21.204   3.084  1.00  1.790          H  
ATOM   7159  N   LEU B 419      -4.677 -23.130   3.938  1.00  0.960          N  
ATOM   7160  CA  LEU B 419      -4.168 -23.514   5.267  1.00  0.950          C  
ATOM   7161  C   LEU B 419      -2.833 -22.769   5.520  1.00  0.950          C  
ATOM   7162  O   LEU B 419      -2.547 -22.357   6.648  1.00  0.950          O  
ATOM   7163  CB  LEU B 419      -3.994 -25.036   5.409  1.00  1.330          C  
ATOM   7164  CG  LEU B 419      -5.303 -25.949   5.427  1.00  1.330          C  
ATOM   7165  CD1 LEU B 419      -4.902 -27.377   5.362  1.00  1.330          C  
ATOM   7166  CD2 LEU B 419      -6.099 -25.784   6.705  1.00  1.330          C  
ATOM   7167  H   LEU B 419      -4.851 -23.833   3.212  1.00  1.150          H  
ATOM   7168  HA  LEU B 419      -4.883 -23.184   6.017  1.00  1.140          H  
ATOM   7169 1HB  LEU B 419      -3.326 -25.387   4.622  1.00  1.600          H  
ATOM   7170 2HB  LEU B 419      -3.524 -25.187   6.346  1.00  1.600          H  
ATOM   7171  HG  LEU B 419      -5.919 -25.696   4.564  1.00  1.600          H  
ATOM   7172 1HD1 LEU B 419      -5.790 -28.011   5.363  1.00  1.600          H  
ATOM   7173 2HD1 LEU B 419      -4.346 -27.537   4.474  1.00  1.600          H  
ATOM   7174 3HD1 LEU B 419      -4.296 -27.627   6.221  1.00  1.600          H  
ATOM   7175 1HD2 LEU B 419      -6.974 -26.432   6.666  1.00  1.600          H  
ATOM   7176 2HD2 LEU B 419      -5.478 -26.076   7.535  1.00  1.600          H  
ATOM   7177 3HD2 LEU B 419      -6.417 -24.759   6.829  1.00  1.600          H  
ATOM   7178  N   VAL B 420      -2.033 -22.576   4.460  1.00  0.960          N  
ATOM   7179  CA  VAL B 420      -0.785 -21.812   4.548  1.00  0.970          C  
ATOM   7180  C   VAL B 420      -1.087 -20.366   4.931  1.00  0.970          C  
ATOM   7181  O   VAL B 420      -0.457 -19.806   5.837  1.00  0.960          O  
ATOM   7182  CB  VAL B 420      -0.061 -21.793   3.177  1.00  1.350          C  
ATOM   7183  CG1 VAL B 420       1.056 -20.847   3.170  1.00  1.350          C  
ATOM   7184  CG2 VAL B 420       0.523 -23.127   2.872  1.00  1.350          C  
ATOM   7185  H   VAL B 420      -2.307 -23.014   3.575  1.00  1.150          H  
ATOM   7186  HA  VAL B 420      -0.144 -22.262   5.303  1.00  1.160          H  
ATOM   7187  HB  VAL B 420      -0.767 -21.506   2.422  1.00  1.620          H  
ATOM   7188 1HG1 VAL B 420       1.481 -20.884   2.203  1.00  1.620          H  
ATOM   7189 2HG1 VAL B 420       0.738 -19.829   3.377  1.00  1.620          H  
ATOM   7190 3HG1 VAL B 420       1.769 -21.168   3.892  1.00  1.620          H  
ATOM   7191 1HG2 VAL B 420       1.021 -23.109   1.904  1.00  1.620          H  
ATOM   7192 2HG2 VAL B 420       1.245 -23.348   3.645  1.00  1.620          H  
ATOM   7193 3HG2 VAL B 420      -0.250 -23.869   2.861  1.00  1.620          H  
ATOM   7194  N   ALA B 421      -2.042 -19.752   4.225  1.00  1.000          N  
ATOM   7195  CA  ALA B 421      -2.440 -18.385   4.507  1.00  0.990          C  
ATOM   7196  C   ALA B 421      -2.978 -18.246   5.926  1.00  0.910          C  
ATOM   7197  O   ALA B 421      -2.736 -17.229   6.576  1.00  0.880          O  
ATOM   7198  CB  ALA B 421      -3.463 -17.927   3.507  1.00  1.390          C  
ATOM   7199  H   ALA B 421      -2.491 -20.252   3.447  1.00  1.200          H  
ATOM   7200  HA  ALA B 421      -1.555 -17.755   4.423  1.00  1.190          H  
ATOM   7201 1HB  ALA B 421      -3.726 -16.894   3.712  1.00  1.670          H  
ATOM   7202 2HB  ALA B 421      -3.052 -18.016   2.505  1.00  1.670          H  
ATOM   7203 3HB  ALA B 421      -4.336 -18.561   3.592  1.00  1.670          H  
ATOM   7204  N   SER B 422      -3.677 -19.282   6.408  1.00  0.890          N  
ATOM   7205  CA  SER B 422      -4.243 -19.292   7.745  1.00  0.820          C  
ATOM   7206  C   SER B 422      -3.137 -19.145   8.771  1.00  0.770          C  
ATOM   7207  O   SER B 422      -3.244 -18.315   9.678  1.00  0.730          O  
ATOM   7208  CB  SER B 422      -5.021 -20.569   8.006  1.00  1.180          C  
ATOM   7209  OG  SER B 422      -5.613 -20.550   9.278  1.00  1.180          O  
ATOM   7210  H   SER B 422      -3.872 -20.062   5.782  1.00  1.070          H  
ATOM   7211  HA  SER B 422      -4.904 -18.444   7.834  1.00  0.980          H  
ATOM   7212 1HB  SER B 422      -5.780 -20.706   7.240  1.00  1.410          H  
ATOM   7213 2HB  SER B 422      -4.351 -21.410   7.946  1.00  1.410          H  
ATOM   7214  HG  SER B 422      -5.978 -21.425   9.410  1.00  1.410          H  
ATOM   7215  N   VAL B 423      -2.033 -19.882   8.588  1.00  0.800          N  
ATOM   7216  CA  VAL B 423      -0.918 -19.794   9.526  1.00  0.810          C  
ATOM   7217  C   VAL B 423      -0.420 -18.354   9.559  1.00  0.800          C  
ATOM   7218  O   VAL B 423      -0.192 -17.795  10.639  1.00  0.770          O  
ATOM   7219  CB  VAL B 423       0.274 -20.661   9.052  1.00  1.130          C  
ATOM   7220  CG1 VAL B 423       1.499 -20.462   9.904  1.00  1.130          C  
ATOM   7221  CG2 VAL B 423      -0.038 -22.035   9.047  1.00  1.130          C  
ATOM   7222  H   VAL B 423      -2.040 -20.574   7.829  1.00  0.960          H  
ATOM   7223  HA  VAL B 423      -1.252 -20.096  10.517  1.00  0.970          H  
ATOM   7224  HB  VAL B 423       0.500 -20.365   8.065  1.00  1.360          H  
ATOM   7225 1HG1 VAL B 423       2.299 -21.075   9.526  1.00  1.360          H  
ATOM   7226 2HG1 VAL B 423       1.820 -19.421   9.905  1.00  1.360          H  
ATOM   7227 3HG1 VAL B 423       1.270 -20.781  10.900  1.00  1.360          H  
ATOM   7228 1HG2 VAL B 423       0.823 -22.555   8.661  1.00  1.360          H  
ATOM   7229 2HG2 VAL B 423      -0.258 -22.367  10.050  1.00  1.360          H  
ATOM   7230 3HG2 VAL B 423      -0.874 -22.195   8.403  1.00  1.360          H  
ATOM   7231  N   LYS B 424      -0.252 -17.752   8.372  1.00  0.840          N  
ATOM   7232  CA  LYS B 424       0.230 -16.376   8.295  1.00  0.850          C  
ATOM   7233  C   LYS B 424      -0.717 -15.380   8.974  1.00  0.780          C  
ATOM   7234  O   LYS B 424      -0.267 -14.484   9.690  1.00  0.790          O  
ATOM   7235  CB  LYS B 424       0.431 -15.949   6.836  1.00  1.190          C  
ATOM   7236  CG  LYS B 424       1.581 -16.633   6.135  1.00  1.190          C  
ATOM   7237  CD  LYS B 424       1.748 -16.171   4.697  1.00  1.190          C  
ATOM   7238  CE  LYS B 424       2.942 -16.861   4.029  1.00  1.190          C  
ATOM   7239  NZ  LYS B 424       3.123 -16.412   2.622  1.00  1.190          N  
ATOM   7240  H   LYS B 424      -0.440 -18.293   7.517  1.00  1.010          H  
ATOM   7241  HA  LYS B 424       1.192 -16.326   8.809  1.00  1.020          H  
ATOM   7242 1HB  LYS B 424      -0.474 -16.156   6.270  1.00  1.420          H  
ATOM   7243 2HB  LYS B 424       0.601 -14.877   6.795  1.00  1.420          H  
ATOM   7244 1HG  LYS B 424       2.508 -16.505   6.697  1.00  1.420          H  
ATOM   7245 2HG  LYS B 424       1.337 -17.674   6.094  1.00  1.420          H  
ATOM   7246 1HD  LYS B 424       0.844 -16.416   4.136  1.00  1.420          H  
ATOM   7247 2HD  LYS B 424       1.895 -15.093   4.669  1.00  1.420          H  
ATOM   7248 1HE  LYS B 424       3.843 -16.628   4.593  1.00  1.420          H  
ATOM   7249 2HE  LYS B 424       2.790 -17.941   4.037  1.00  1.420          H  
ATOM   7250 1HZ  LYS B 424       3.929 -16.874   2.215  1.00  1.420          H  
ATOM   7251 2HZ  LYS B 424       2.297 -16.636   2.086  1.00  1.420          H  
ATOM   7252 3HZ  LYS B 424       3.273 -15.418   2.609  1.00  1.420          H  
ATOM   7253  N   HIS B 425      -2.028 -15.535   8.775  1.00  0.720          N  
ATOM   7254  CA  HIS B 425      -2.988 -14.616   9.384  1.00  0.660          C  
ATOM   7255  C   HIS B 425      -2.953 -14.723  10.910  1.00  0.590          C  
ATOM   7256  O   HIS B 425      -3.054 -13.716  11.624  1.00  0.560          O  
ATOM   7257  CB  HIS B 425      -4.397 -14.871   8.866  1.00  0.950          C  
ATOM   7258  CG  HIS B 425      -4.614 -14.505   7.428  1.00  0.950          C  
ATOM   7259  ND1 HIS B 425      -3.774 -13.660   6.735  1.00  0.950          N  
ATOM   7260  CD2 HIS B 425      -5.608 -14.820   6.579  1.00  0.950          C  
ATOM   7261  CE1 HIS B 425      -4.227 -13.496   5.513  1.00  0.950          C  
ATOM   7262  NE2 HIS B 425      -5.344 -14.173   5.380  1.00  0.950          N  
ATOM   7263  H   HIS B 425      -2.348 -16.267   8.130  1.00  0.860          H  
ATOM   7264  HA  HIS B 425      -2.721 -13.595   9.128  1.00  0.790          H  
ATOM   7265 1HB  HIS B 425      -4.578 -15.920   8.938  1.00  1.140          H  
ATOM   7266 2HB  HIS B 425      -5.125 -14.362   9.480  1.00  1.140          H  
ATOM   7267  HD1 HIS B 425      -2.918 -13.263   7.058  1.00  1.140          H  
ATOM   7268  HD2 HIS B 425      -6.503 -15.428   6.691  1.00  1.140          H  
ATOM   7269  HE1 HIS B 425      -3.691 -12.864   4.809  1.00  1.140          H  
ATOM   7270  N   ILE B 426      -2.791 -15.940  11.417  1.00  0.580          N  
ATOM   7271  CA  ILE B 426      -2.720 -16.141  12.851  1.00  0.560          C  
ATOM   7272  C   ILE B 426      -1.485 -15.395  13.401  1.00  0.600          C  
ATOM   7273  O   ILE B 426      -1.570 -14.690  14.413  1.00  0.570          O  
ATOM   7274  CB  ILE B 426      -2.660 -17.632  13.198  1.00  0.790          C  
ATOM   7275  CG1 ILE B 426      -3.990 -18.345  12.815  1.00  0.790          C  
ATOM   7276  CG2 ILE B 426      -2.460 -17.748  14.698  1.00  0.790          C  
ATOM   7277  CD1 ILE B 426      -3.901 -19.888  12.787  1.00  0.790          C  
ATOM   7278  H   ILE B 426      -2.766 -16.747  10.778  1.00  0.700          H  
ATOM   7279  HA  ILE B 426      -3.615 -15.718  13.299  1.00  0.670          H  
ATOM   7280  HB  ILE B 426      -1.842 -18.107  12.652  1.00  0.950          H  
ATOM   7281 1HG1 ILE B 426      -4.757 -18.066  13.542  1.00  0.950          H  
ATOM   7282 2HG1 ILE B 426      -4.311 -18.002  11.842  1.00  0.950          H  
ATOM   7283 1HG2 ILE B 426      -2.408 -18.774  14.964  1.00  0.950          H  
ATOM   7284 2HG2 ILE B 426      -1.569 -17.264  14.998  1.00  0.950          H  
ATOM   7285 3HG2 ILE B 426      -3.300 -17.278  15.206  1.00  0.950          H  
ATOM   7286 1HD1 ILE B 426      -4.875 -20.298  12.510  1.00  0.950          H  
ATOM   7287 2HD1 ILE B 426      -3.163 -20.187  12.045  1.00  0.950          H  
ATOM   7288 3HD1 ILE B 426      -3.615 -20.283  13.751  1.00  0.950          H  
ATOM   7289  N   GLU B 427      -0.332 -15.547  12.725  1.00  0.670          N  
ATOM   7290  CA  GLU B 427       0.905 -14.871  13.132  1.00  0.730          C  
ATOM   7291  C   GLU B 427       0.683 -13.355  13.226  1.00  0.710          C  
ATOM   7292  O   GLU B 427       1.196 -12.689  14.134  1.00  0.720          O  
ATOM   7293  CB  GLU B 427       2.030 -15.163  12.134  1.00  1.000          C  
ATOM   7294  CG  GLU B 427       3.400 -14.627  12.524  1.00  1.000          C  
ATOM   7295  CD  GLU B 427       4.462 -14.939  11.489  1.00  1.000          C  
ATOM   7296  OE1 GLU B 427       4.270 -15.829  10.704  1.00  1.000          O  
ATOM   7297  OE2 GLU B 427       5.438 -14.228  11.435  1.00  1.000          O  
ATOM   7298  H   GLU B 427      -0.310 -16.179  11.915  1.00  0.800          H  
ATOM   7299  HA  GLU B 427       1.197 -15.234  14.113  1.00  0.880          H  
ATOM   7300 1HB  GLU B 427       2.104 -16.229  11.965  1.00  1.200          H  
ATOM   7301 2HB  GLU B 427       1.778 -14.710  11.178  1.00  1.200          H  
ATOM   7302 1HG  GLU B 427       3.339 -13.552  12.665  1.00  1.200          H  
ATOM   7303 2HG  GLU B 427       3.686 -15.073  13.480  1.00  1.200          H  
ATOM   7304  N   ARG B 428      -0.078 -12.806  12.278  1.00  0.690          N  
ATOM   7305  CA  ARG B 428      -0.382 -11.379  12.284  1.00  0.680          C  
ATOM   7306  C   ARG B 428      -1.185 -10.983  13.535  1.00  0.630          C  
ATOM   7307  O   ARG B 428      -0.927  -9.925  14.114  1.00  0.630          O  
ATOM   7308  CB  ARG B 428      -1.104 -10.960  11.013  1.00  0.960          C  
ATOM   7309  CG  ARG B 428      -0.305 -11.175   9.698  1.00  0.960          C  
ATOM   7310  CD  ARG B 428       0.834 -10.200   9.463  1.00  0.960          C  
ATOM   7311  NE  ARG B 428       2.072 -10.528  10.222  1.00  0.960          N  
ATOM   7312  CZ  ARG B 428       2.966 -11.523   9.958  1.00  0.960          C  
ATOM   7313  NH1 ARG B 428       2.803 -12.363   8.949  1.00  0.960          N  
ATOM   7314  NH2 ARG B 428       4.011 -11.617  10.761  1.00  0.960          N  
ATOM   7315  H   ARG B 428      -0.402 -13.409  11.512  1.00  0.830          H  
ATOM   7316  HA  ARG B 428       0.557 -10.840  12.325  1.00  0.820          H  
ATOM   7317 1HB  ARG B 428      -2.041 -11.506  10.925  1.00  1.150          H  
ATOM   7318 2HB  ARG B 428      -1.347  -9.914  11.075  1.00  1.150          H  
ATOM   7319 1HG  ARG B 428       0.137 -12.145   9.746  1.00  1.150          H  
ATOM   7320 2HG  ARG B 428      -0.981 -11.132   8.848  1.00  1.150          H  
ATOM   7321 1HD  ARG B 428       1.078 -10.179   8.404  1.00  1.150          H  
ATOM   7322 2HD  ARG B 428       0.509  -9.204   9.771  1.00  1.150          H  
ATOM   7323  HE  ARG B 428       2.318  -9.935  11.037  1.00  1.150          H  
ATOM   7324 1HH1 ARG B 428       2.000 -12.286   8.351  1.00  1.150          H  
ATOM   7325 2HH1 ARG B 428       3.493 -13.085   8.770  1.00  1.150          H  
ATOM   7326 1HH2 ARG B 428       4.083 -10.938  11.537  1.00  1.150          H  
ATOM   7327 2HH2 ARG B 428       4.711 -12.362  10.672  1.00  1.150          H  
ATOM   7328  N   ILE B 429      -2.082 -11.850  14.037  1.00  0.580          N  
ATOM   7329  CA  ILE B 429      -2.871 -11.486  15.230  1.00  0.550          C  
ATOM   7330  C   ILE B 429      -1.878 -11.144  16.329  1.00  0.570          C  
ATOM   7331  O   ILE B 429      -2.029 -10.135  17.036  1.00  0.560          O  
ATOM   7332  CB  ILE B 429      -3.722 -12.654  15.794  1.00  0.780          C  
ATOM   7333  CG1 ILE B 429      -4.829 -13.072  14.817  1.00  0.780          C  
ATOM   7334  CG2 ILE B 429      -4.353 -12.215  17.207  1.00  0.780          C  
ATOM   7335  CD1 ILE B 429      -5.479 -14.423  15.186  1.00  0.780          C  
ATOM   7336  H   ILE B 429      -2.249 -12.729  13.528  1.00  0.700          H  
ATOM   7337  HA  ILE B 429      -3.493 -10.620  15.009  1.00  0.660          H  
ATOM   7338  HB  ILE B 429      -3.088 -13.515  15.936  1.00  0.940          H  
ATOM   7339 1HG1 ILE B 429      -5.596 -12.310  14.775  1.00  0.940          H  
ATOM   7340 2HG1 ILE B 429      -4.389 -13.171  13.826  1.00  0.940          H  
ATOM   7341 1HG2 ILE B 429      -4.937 -13.019  17.633  1.00  0.940          H  
ATOM   7342 2HG2 ILE B 429      -3.574 -11.963  17.919  1.00  0.940          H  
ATOM   7343 3HG2 ILE B 429      -4.994 -11.351  17.069  1.00  0.940          H  
ATOM   7344 1HD1 ILE B 429      -6.215 -14.691  14.442  1.00  0.940          H  
ATOM   7345 2HD1 ILE B 429      -4.720 -15.195  15.212  1.00  0.940          H  
ATOM   7346 3HD1 ILE B 429      -5.962 -14.372  16.155  1.00  0.940          H  
ATOM   7347  N   ASN B 430      -0.859 -12.003  16.478  1.00  0.610          N  
ATOM   7348  CA  ASN B 430       0.178 -11.753  17.473  1.00  0.690          C  
ATOM   7349  C   ASN B 430       0.940 -10.436  17.246  1.00  0.710          C  
ATOM   7350  O   ASN B 430       1.211  -9.725  18.220  1.00  0.740          O  
ATOM   7351  CB  ASN B 430       1.147 -12.913  17.524  1.00  0.930          C  
ATOM   7352  CG  ASN B 430       0.648 -14.097  18.282  1.00  0.930          C  
ATOM   7353  OD1 ASN B 430      -0.184 -13.979  19.189  1.00  0.930          O  
ATOM   7354  ND2 ASN B 430       1.139 -15.247  17.919  1.00  0.930          N  
ATOM   7355  H   ASN B 430      -0.854 -12.838  15.873  1.00  0.730          H  
ATOM   7356  HA  ASN B 430      -0.306 -11.676  18.446  1.00  0.830          H  
ATOM   7357 1HB  ASN B 430       1.346 -13.242  16.513  1.00  1.120          H  
ATOM   7358 2HB  ASN B 430       2.084 -12.584  17.929  1.00  1.120          H  
ATOM   7359 1HD2 ASN B 430       0.852 -16.095  18.368  1.00  1.120          H  
ATOM   7360 2HD2 ASN B 430       1.806 -15.289  17.174  1.00  1.120          H  
ATOM   7361  N   ASP B 431       1.241 -10.076  15.984  1.00  0.720          N  
ATOM   7362  CA  ASP B 431       1.933  -8.798  15.713  1.00  0.760          C  
ATOM   7363  C   ASP B 431       1.107  -7.586  16.135  1.00  0.680          C  
ATOM   7364  O   ASP B 431       1.633  -6.609  16.682  1.00  0.710          O  
ATOM   7365  CB  ASP B 431       2.242  -8.608  14.230  1.00  1.050          C  
ATOM   7366  CG  ASP B 431       3.343  -9.467  13.684  1.00  1.050          C  
ATOM   7367  OD1 ASP B 431       4.099 -10.036  14.424  1.00  1.050          O  
ATOM   7368  OD2 ASP B 431       3.418  -9.547  12.476  1.00  1.050          O  
ATOM   7369  H   ASP B 431       1.061 -10.752  15.229  1.00  0.860          H  
ATOM   7370  HA  ASP B 431       2.868  -8.791  16.272  1.00  0.910          H  
ATOM   7371 1HB  ASP B 431       1.338  -8.802  13.658  1.00  1.260          H  
ATOM   7372 2HB  ASP B 431       2.506  -7.565  14.056  1.00  1.260          H  
ATOM   7373  N   TYR B 432      -0.198  -7.646  15.915  1.00  0.610          N  
ATOM   7374  CA  TYR B 432      -1.021  -6.512  16.303  1.00  0.560          C  
ATOM   7375  C   TYR B 432      -1.118  -6.441  17.814  1.00  0.560          C  
ATOM   7376  O   TYR B 432      -1.036  -5.353  18.388  1.00  0.560          O  
ATOM   7377  CB  TYR B 432      -2.377  -6.584  15.627  1.00  0.800          C  
ATOM   7378  CG  TYR B 432      -2.298  -6.240  14.179  1.00  0.800          C  
ATOM   7379  CD1 TYR B 432      -2.239  -7.238  13.272  1.00  0.800          C  
ATOM   7380  CD2 TYR B 432      -2.255  -4.932  13.762  1.00  0.800          C  
ATOM   7381  CE1 TYR B 432      -2.103  -6.976  11.959  1.00  0.800          C  
ATOM   7382  CE2 TYR B 432      -2.144  -4.653  12.425  1.00  0.800          C  
ATOM   7383  CZ  TYR B 432      -2.058  -5.695  11.511  1.00  0.800          C  
ATOM   7384  OH  TYR B 432      -1.915  -5.471  10.144  1.00  0.800          O  
ATOM   7385  H   TYR B 432      -0.577  -8.460  15.417  1.00  0.730          H  
ATOM   7386  HA  TYR B 432      -0.532  -5.600  15.963  1.00  0.670          H  
ATOM   7387 1HB  TYR B 432      -2.738  -7.604  15.709  1.00  0.960          H  
ATOM   7388 2HB  TYR B 432      -3.081  -5.917  16.107  1.00  0.960          H  
ATOM   7389  HD1 TYR B 432      -2.287  -8.247  13.603  1.00  0.960          H  
ATOM   7390  HD2 TYR B 432      -2.309  -4.123  14.481  1.00  0.960          H  
ATOM   7391  HE1 TYR B 432      -2.034  -7.788  11.262  1.00  0.960          H  
ATOM   7392  HE2 TYR B 432      -2.119  -3.624  12.103  1.00  0.960          H  
ATOM   7393  HH  TYR B 432      -2.088  -6.312   9.661  1.00  0.960          H  
ATOM   7394  N   CYS B 433      -1.209  -7.598  18.479  1.00  0.570          N  
ATOM   7395  CA  CYS B 433      -1.291  -7.604  19.934  1.00  0.590          C  
ATOM   7396  C   CYS B 433      -0.009  -6.997  20.512  1.00  0.600          C  
ATOM   7397  O   CYS B 433      -0.056  -6.224  21.472  1.00  0.580          O  
ATOM   7398  CB  CYS B 433      -1.457  -9.026  20.442  1.00  0.820          C  
ATOM   7399  SG  CYS B 433      -3.032  -9.765  20.010  1.00  0.820          S  
ATOM   7400  H   CYS B 433      -1.288  -8.471  17.949  1.00  0.680          H  
ATOM   7401  HA  CYS B 433      -2.143  -7.010  20.247  1.00  0.710          H  
ATOM   7402 1HB  CYS B 433      -0.665  -9.656  20.049  1.00  0.980          H  
ATOM   7403 2HB  CYS B 433      -1.374  -9.024  21.529  1.00  0.980          H  
ATOM   7404  HG  CYS B 433      -2.737  -9.954  18.689  1.00  0.980          H  
ATOM   7405  N   TYR B 434       1.132  -7.322  19.889  1.00  0.630          N  
ATOM   7406  CA  TYR B 434       2.444  -6.815  20.272  1.00  0.680          C  
ATOM   7407  C   TYR B 434       2.463  -5.296  20.244  1.00  0.610          C  
ATOM   7408  O   TYR B 434       2.875  -4.654  21.215  1.00  0.590          O  
ATOM   7409  CB  TYR B 434       3.495  -7.397  19.322  1.00  0.930          C  
ATOM   7410  CG  TYR B 434       4.903  -6.947  19.500  1.00  0.930          C  
ATOM   7411  CD1 TYR B 434       5.664  -7.528  20.457  1.00  0.930          C  
ATOM   7412  CD2 TYR B 434       5.446  -5.965  18.671  1.00  0.930          C  
ATOM   7413  CE1 TYR B 434       6.968  -7.166  20.610  1.00  0.930          C  
ATOM   7414  CE2 TYR B 434       6.772  -5.592  18.827  1.00  0.930          C  
ATOM   7415  CZ  TYR B 434       7.535  -6.216  19.798  1.00  0.930          C  
ATOM   7416  OH  TYR B 434       8.868  -5.891  20.018  1.00  0.930          O  
ATOM   7417  H   TYR B 434       1.086  -8.005  19.128  1.00  0.760          H  
ATOM   7418  HA  TYR B 434       2.659  -7.128  21.289  1.00  0.820          H  
ATOM   7419 1HB  TYR B 434       3.475  -8.484  19.408  1.00  1.120          H  
ATOM   7420 2HB  TYR B 434       3.223  -7.167  18.319  1.00  1.120          H  
ATOM   7421  HD1 TYR B 434       5.228  -8.284  21.093  1.00  1.120          H  
ATOM   7422  HD2 TYR B 434       4.833  -5.495  17.902  1.00  1.120          H  
ATOM   7423  HE1 TYR B 434       7.571  -7.631  21.380  1.00  1.120          H  
ATOM   7424  HE2 TYR B 434       7.214  -4.825  18.188  1.00  1.120          H  
ATOM   7425  HH  TYR B 434       9.100  -5.022  19.612  1.00  1.120          H  
ATOM   7426  N   ASN B 435       2.012  -4.711  19.133  1.00  0.610          N  
ATOM   7427  CA  ASN B 435       1.989  -3.260  19.021  1.00  0.590          C  
ATOM   7428  C   ASN B 435       1.035  -2.600  20.031  1.00  0.530          C  
ATOM   7429  O   ASN B 435       1.364  -1.541  20.586  1.00  0.520          O  
ATOM   7430  CB  ASN B 435       1.670  -2.874  17.596  1.00  0.830          C  
ATOM   7431  CG  ASN B 435       2.854  -3.096  16.688  1.00  0.830          C  
ATOM   7432  OD1 ASN B 435       4.006  -3.099  17.142  1.00  0.830          O  
ATOM   7433  ND2 ASN B 435       2.609  -3.280  15.420  1.00  0.830          N  
ATOM   7434  H   ASN B 435       1.722  -5.301  18.342  1.00  0.730          H  
ATOM   7435  HA  ASN B 435       2.987  -2.893  19.254  1.00  0.710          H  
ATOM   7436 1HB  ASN B 435       0.830  -3.481  17.240  1.00  1.000          H  
ATOM   7437 2HB  ASN B 435       1.362  -1.830  17.548  1.00  1.000          H  
ATOM   7438 1HD2 ASN B 435       3.370  -3.425  14.787  1.00  1.000          H  
ATOM   7439 2HD2 ASN B 435       1.667  -3.269  15.080  1.00  1.000          H  
ATOM   7440  N   ILE B 436      -0.101  -3.249  20.329  1.00  0.510          N  
ATOM   7441  CA  ILE B 436      -1.054  -2.725  21.307  1.00  0.460          C  
ATOM   7442  C   ILE B 436      -0.368  -2.608  22.674  1.00  0.460          C  
ATOM   7443  O   ILE B 436      -0.454  -1.578  23.345  1.00  0.440          O  
ATOM   7444  CB  ILE B 436      -2.340  -3.589  21.381  1.00  0.660          C  
ATOM   7445  CG1 ILE B 436      -3.158  -3.490  20.060  1.00  0.660          C  
ATOM   7446  CG2 ILE B 436      -3.160  -3.150  22.522  1.00  0.660          C  
ATOM   7447  CD1 ILE B 436      -4.295  -4.544  19.892  1.00  0.660          C  
ATOM   7448  H   ILE B 436      -0.326  -4.103  19.800  1.00  0.610          H  
ATOM   7449  HA  ILE B 436      -1.349  -1.717  20.989  1.00  0.550          H  
ATOM   7450  HB  ILE B 436      -2.059  -4.636  21.511  1.00  0.800          H  
ATOM   7451 1HG1 ILE B 436      -3.608  -2.505  20.018  1.00  0.800          H  
ATOM   7452 2HG1 ILE B 436      -2.472  -3.575  19.225  1.00  0.800          H  
ATOM   7453 1HG2 ILE B 436      -4.054  -3.741  22.601  1.00  0.800          H  
ATOM   7454 2HG2 ILE B 436      -2.585  -3.259  23.427  1.00  0.800          H  
ATOM   7455 3HG2 ILE B 436      -3.429  -2.106  22.386  1.00  0.800          H  
ATOM   7456 1HD1 ILE B 436      -4.802  -4.383  18.943  1.00  0.800          H  
ATOM   7457 2HD1 ILE B 436      -3.872  -5.541  19.900  1.00  0.800          H  
ATOM   7458 3HD1 ILE B 436      -5.021  -4.458  20.693  1.00  0.800          H  
ATOM   7459  N   ILE B 437       0.340  -3.668  23.056  1.00  0.500          N  
ATOM   7460  CA  ILE B 437       1.091  -3.745  24.305  1.00  0.550          C  
ATOM   7461  C   ILE B 437       2.175  -2.688  24.428  1.00  0.500          C  
ATOM   7462  O   ILE B 437       2.332  -2.093  25.498  1.00  0.450          O  
ATOM   7463  CB  ILE B 437       1.682  -5.152  24.389  1.00  0.750          C  
ATOM   7464  CG1 ILE B 437       0.533  -6.147  24.577  1.00  0.750          C  
ATOM   7465  CG2 ILE B 437       2.812  -5.312  25.441  1.00  0.750          C  
ATOM   7466  CD1 ILE B 437      -0.179  -6.124  25.907  1.00  0.750          C  
ATOM   7467  H   ILE B 437       0.324  -4.489  22.439  1.00  0.600          H  
ATOM   7468  HA  ILE B 437       0.401  -3.582  25.119  1.00  0.660          H  
ATOM   7469  HB  ILE B 437       2.108  -5.383  23.424  1.00  0.900          H  
ATOM   7470 1HG1 ILE B 437      -0.221  -5.951  23.835  1.00  0.900          H  
ATOM   7471 2HG1 ILE B 437       0.897  -7.075  24.393  1.00  0.900          H  
ATOM   7472 1HG2 ILE B 437       3.194  -6.319  25.400  1.00  0.900          H  
ATOM   7473 2HG2 ILE B 437       3.632  -4.624  25.233  1.00  0.900          H  
ATOM   7474 3HG2 ILE B 437       2.443  -5.127  26.412  1.00  0.900          H  
ATOM   7475 1HD1 ILE B 437      -0.921  -6.878  25.869  1.00  0.900          H  
ATOM   7476 2HD1 ILE B 437       0.504  -6.349  26.711  1.00  0.900          H  
ATOM   7477 3HD1 ILE B 437      -0.637  -5.184  26.093  1.00  0.900          H  
ATOM   7478  N   LYS B 438       2.938  -2.457  23.368  1.00  0.550          N  
ATOM   7479  CA  LYS B 438       3.974  -1.440  23.445  1.00  0.550          C  
ATOM   7480  C   LYS B 438       3.339  -0.054  23.685  1.00  0.510          C  
ATOM   7481  O   LYS B 438       3.877   0.766  24.449  1.00  0.510          O  
ATOM   7482  CB  LYS B 438       4.805  -1.496  22.179  1.00  0.770          C  
ATOM   7483  CG  LYS B 438       5.585  -2.815  22.013  1.00  0.770          C  
ATOM   7484  CD  LYS B 438       6.784  -2.980  22.940  1.00  0.770          C  
ATOM   7485  CE  LYS B 438       7.367  -4.326  22.710  1.00  0.770          C  
ATOM   7486  NZ  LYS B 438       8.722  -4.534  23.306  1.00  0.770          N  
ATOM   7487  H   LYS B 438       2.815  -3.032  22.522  1.00  0.660          H  
ATOM   7488  HA  LYS B 438       4.608  -1.659  24.299  1.00  0.660          H  
ATOM   7489 1HB  LYS B 438       4.152  -1.388  21.309  1.00  0.920          H  
ATOM   7490 2HB  LYS B 438       5.501  -0.678  22.172  1.00  0.920          H  
ATOM   7491 1HG  LYS B 438       4.920  -3.652  22.188  1.00  0.920          H  
ATOM   7492 2HG  LYS B 438       5.941  -2.880  20.980  1.00  0.920          H  
ATOM   7493 1HD  LYS B 438       7.536  -2.248  22.696  1.00  0.920          H  
ATOM   7494 2HD  LYS B 438       6.504  -2.888  23.977  1.00  0.920          H  
ATOM   7495 1HE  LYS B 438       6.685  -5.066  23.119  1.00  0.920          H  
ATOM   7496 2HE  LYS B 438       7.428  -4.444  21.667  1.00  0.920          H  
ATOM   7497 1HZ  LYS B 438       9.053  -5.455  23.081  1.00  0.920          H  
ATOM   7498 2HZ  LYS B 438       9.345  -3.846  22.857  1.00  0.920          H  
ATOM   7499 3HZ  LYS B 438       8.738  -4.428  24.336  1.00  0.920          H  
ATOM   7500  N   SER B 439       2.181   0.205  23.052  1.00  0.500          N  
ATOM   7501  CA  SER B 439       1.459   1.453  23.294  1.00  0.470          C  
ATOM   7502  C   SER B 439       0.932   1.487  24.752  1.00  0.410          C  
ATOM   7503  O   SER B 439       0.957   2.529  25.410  1.00  0.510          O  
ATOM   7504  CB  SER B 439       0.332   1.640  22.302  1.00  0.670          C  
ATOM   7505  OG  SER B 439       0.803   1.799  20.990  1.00  0.670          O  
ATOM   7506  H   SER B 439       1.819  -0.456  22.354  1.00  0.600          H  
ATOM   7507  HA  SER B 439       2.149   2.281  23.158  1.00  0.560          H  
ATOM   7508 1HB  SER B 439      -0.367   0.805  22.359  1.00  0.800          H  
ATOM   7509 2HB  SER B 439      -0.184   2.530  22.570  1.00  0.800          H  
ATOM   7510  HG  SER B 439       0.015   1.899  20.452  1.00  0.800          H  
ATOM   7511  N   PHE B 440       0.484   0.355  25.294  1.00  0.350          N  
ATOM   7512  CA  PHE B 440       0.042   0.373  26.688  1.00  0.360          C  
ATOM   7513  C   PHE B 440       1.214   0.775  27.609  1.00  0.350          C  
ATOM   7514  O   PHE B 440       1.022   1.559  28.552  1.00  0.550          O  
ATOM   7515  CB  PHE B 440      -0.496  -0.979  27.142  1.00  0.500          C  
ATOM   7516  CG  PHE B 440      -1.795  -1.442  26.530  1.00  0.500          C  
ATOM   7517  CD1 PHE B 440      -2.667  -0.610  25.819  1.00  0.500          C  
ATOM   7518  CD2 PHE B 440      -2.140  -2.752  26.687  1.00  0.500          C  
ATOM   7519  CE1 PHE B 440      -3.830  -1.108  25.287  1.00  0.500          C  
ATOM   7520  CE2 PHE B 440      -3.291  -3.249  26.166  1.00  0.500          C  
ATOM   7521  CZ  PHE B 440      -4.151  -2.433  25.462  1.00  0.500          C  
ATOM   7522  H   PHE B 440       0.379  -0.481  24.708  1.00  0.420          H  
ATOM   7523  HA  PHE B 440      -0.731   1.124  26.799  1.00  0.430          H  
ATOM   7524 1HB  PHE B 440       0.248  -1.732  26.922  1.00  0.600          H  
ATOM   7525 2HB  PHE B 440      -0.622  -0.966  28.224  1.00  0.600          H  
ATOM   7526  HD1 PHE B 440      -2.433   0.428  25.669  1.00  0.600          H  
ATOM   7527  HD2 PHE B 440      -1.469  -3.402  27.247  1.00  0.600          H  
ATOM   7528  HE1 PHE B 440      -4.493  -0.452  24.726  1.00  0.600          H  
ATOM   7529  HE2 PHE B 440      -3.524  -4.289  26.306  1.00  0.600          H  
ATOM   7530  HZ  PHE B 440      -5.072  -2.838  25.047  1.00  0.600          H  
ATOM   7531  N   LEU B 441       2.438   0.274  27.321  1.00  0.360          N  
ATOM   7532  CA  LEU B 441       3.598   0.630  28.152  1.00  0.420          C  
ATOM   7533  C   LEU B 441       3.793   2.144  28.107  1.00  0.540          C  
ATOM   7534  O   LEU B 441       4.039   2.754  29.153  1.00  0.590          O  
ATOM   7535  CB  LEU B 441       4.897  -0.050  27.668  1.00  0.560          C  
ATOM   7536  CG  LEU B 441       5.045  -1.590  27.826  1.00  0.560          C  
ATOM   7537  CD1 LEU B 441       6.320  -2.036  27.108  1.00  0.560          C  
ATOM   7538  CD2 LEU B 441       5.102  -1.989  29.318  1.00  0.560          C  
ATOM   7539  H   LEU B 441       2.518  -0.413  26.563  1.00  0.430          H  
ATOM   7540  HA  LEU B 441       3.394   0.347  29.179  1.00  0.500          H  
ATOM   7541 1HB  LEU B 441       5.012   0.168  26.613  1.00  0.680          H  
ATOM   7542 2HB  LEU B 441       5.725   0.407  28.199  1.00  0.680          H  
ATOM   7543  HG  LEU B 441       4.212  -2.073  27.338  1.00  0.680          H  
ATOM   7544 1HD1 LEU B 441       6.429  -3.121  27.184  1.00  0.680          H  
ATOM   7545 2HD1 LEU B 441       6.263  -1.752  26.066  1.00  0.680          H  
ATOM   7546 3HD1 LEU B 441       7.186  -1.552  27.564  1.00  0.680          H  
ATOM   7547 1HD2 LEU B 441       5.207  -3.073  29.399  1.00  0.680          H  
ATOM   7548 2HD2 LEU B 441       5.953  -1.509  29.792  1.00  0.680          H  
ATOM   7549 3HD2 LEU B 441       4.192  -1.686  29.822  1.00  0.680          H  
ATOM   7550  N   PHE B 442       3.608   2.741  26.915  1.00  0.660          N  
ATOM   7551  CA  PHE B 442       3.626   4.196  26.693  1.00  0.890          C  
ATOM   7552  C   PHE B 442       2.682   4.950  27.631  1.00  0.980          C  
ATOM   7553  O   PHE B 442       3.017   6.011  28.156  1.00  1.230          O  
ATOM   7554  CB  PHE B 442       3.330   4.566  25.239  1.00  1.150          C  
ATOM   7555  CG  PHE B 442       3.055   6.005  25.023  1.00  1.150          C  
ATOM   7556  CD1 PHE B 442       4.045   6.932  24.987  1.00  1.150          C  
ATOM   7557  CD2 PHE B 442       1.745   6.422  24.847  1.00  1.150          C  
ATOM   7558  CE1 PHE B 442       3.774   8.240  24.783  1.00  1.150          C  
ATOM   7559  CE2 PHE B 442       1.466   7.735  24.648  1.00  1.150          C  
ATOM   7560  CZ  PHE B 442       2.501   8.652  24.616  1.00  1.150          C  
ATOM   7561  H   PHE B 442       3.486   2.129  26.100  1.00  0.790          H  
ATOM   7562  HA  PHE B 442       4.638   4.539  26.880  1.00  1.070          H  
ATOM   7563 1HB  PHE B 442       4.194   4.296  24.640  1.00  1.380          H  
ATOM   7564 2HB  PHE B 442       2.524   4.035  24.861  1.00  1.380          H  
ATOM   7565  HD1 PHE B 442       5.060   6.620  25.124  1.00  1.380          H  
ATOM   7566  HD2 PHE B 442       0.933   5.678  24.875  1.00  1.380          H  
ATOM   7567  HE1 PHE B 442       4.596   8.960  24.756  1.00  1.380          H  
ATOM   7568  HE2 PHE B 442       0.431   8.051  24.516  1.00  1.380          H  
ATOM   7569  HZ  PHE B 442       2.311   9.704  24.462  1.00  1.380          H  
ATOM   7570  N   ILE B 443       1.471   4.436  27.827  1.00  0.870          N  
ATOM   7571  CA  ILE B 443       0.522   5.170  28.659  1.00  1.060          C  
ATOM   7572  C   ILE B 443       1.127   5.383  30.040  1.00  1.120          C  
ATOM   7573  O   ILE B 443       1.079   6.494  30.585  1.00  1.230          O  
ATOM   7574  CB  ILE B 443      -0.788   4.395  28.926  1.00  1.410          C  
ATOM   7575  CG1 ILE B 443      -1.573   4.198  27.673  1.00  1.410          C  
ATOM   7576  CG2 ILE B 443      -1.667   5.223  29.959  1.00  1.410          C  
ATOM   7577  CD1 ILE B 443      -2.703   3.169  27.859  1.00  1.410          C  
ATOM   7578  H   ILE B 443       1.232   3.554  27.357  1.00  1.040          H  
ATOM   7579  HA  ILE B 443       0.315   6.129  28.198  1.00  1.270          H  
ATOM   7580  HB  ILE B 443      -0.557   3.411  29.337  1.00  1.690          H  
ATOM   7581 1HG1 ILE B 443      -1.972   5.146  27.360  1.00  1.690          H  
ATOM   7582 2HG1 ILE B 443      -0.904   3.845  26.888  1.00  1.690          H  
ATOM   7583 1HG2 ILE B 443      -2.589   4.715  30.185  1.00  1.690          H  
ATOM   7584 2HG2 ILE B 443      -1.140   5.367  30.896  1.00  1.690          H  
ATOM   7585 3HG2 ILE B 443      -1.891   6.200  29.530  1.00  1.690          H  
ATOM   7586 1HD1 ILE B 443      -3.259   3.033  26.956  1.00  1.690          H  
ATOM   7587 2HD1 ILE B 443      -2.267   2.217  28.156  1.00  1.690          H  
ATOM   7588 3HD1 ILE B 443      -3.377   3.485  28.610  1.00  1.690          H  
ATOM   7589  N   LYS B 444       1.672   4.304  30.612  1.00  1.140          N  
ATOM   7590  CA  LYS B 444       2.286   4.395  31.938  1.00  1.350          C  
ATOM   7591  C   LYS B 444       3.618   5.166  31.924  1.00  1.480          C  
ATOM   7592  O   LYS B 444       3.917   5.931  32.848  1.00  1.770          O  
ATOM   7593  CB  LYS B 444       2.506   3.000  32.534  1.00  1.810          C  
ATOM   7594  CG  LYS B 444       3.102   2.984  33.968  1.00  1.810          C  
ATOM   7595  CD  LYS B 444       2.144   3.572  35.010  1.00  1.810          C  
ATOM   7596  CE  LYS B 444       2.703   3.432  36.420  1.00  1.810          C  
ATOM   7597  NZ  LYS B 444       1.800   4.042  37.437  1.00  1.810          N  
ATOM   7598  H   LYS B 444       1.630   3.418  30.086  1.00  1.370          H  
ATOM   7599  HA  LYS B 444       1.598   4.941  32.576  1.00  1.620          H  
ATOM   7600 1HB  LYS B 444       1.559   2.460  32.554  1.00  2.170          H  
ATOM   7601 2HB  LYS B 444       3.183   2.437  31.885  1.00  2.170          H  
ATOM   7602 1HG  LYS B 444       3.323   1.970  34.252  1.00  2.170          H  
ATOM   7603 2HG  LYS B 444       4.036   3.547  33.985  1.00  2.170          H  
ATOM   7604 1HD  LYS B 444       1.995   4.633  34.817  1.00  2.170          H  
ATOM   7605 2HD  LYS B 444       1.179   3.065  34.955  1.00  2.170          H  
ATOM   7606 1HE  LYS B 444       2.833   2.375  36.650  1.00  2.170          H  
ATOM   7607 2HE  LYS B 444       3.673   3.926  36.467  1.00  2.170          H  
ATOM   7608 1HZ  LYS B 444       2.204   3.933  38.357  1.00  2.170          H  
ATOM   7609 2HZ  LYS B 444       1.685   5.026  37.234  1.00  2.170          H  
ATOM   7610 3HZ  LYS B 444       0.898   3.585  37.411  1.00  2.170          H  
ATOM   7611  N   ASN B 445       4.421   4.923  30.897  1.00  1.340          N  
ATOM   7612  CA  ASN B 445       5.733   5.509  30.719  1.00  1.490          C  
ATOM   7613  C   ASN B 445       5.835   6.201  29.363  1.00  1.600          C  
ATOM   7614  O   ASN B 445       6.099   5.513  28.393  1.00  1.840          O  
ATOM   7615  CB  ASN B 445       6.812   4.454  30.808  1.00  2.030          C  
ATOM   7616  CG  ASN B 445       8.203   5.037  30.666  1.00  2.030          C  
ATOM   7617  OD1 ASN B 445       8.510   5.836  29.761  1.00  2.030          O  
ATOM   7618  ND2 ASN B 445       9.069   4.650  31.569  1.00  2.030          N  
ATOM   7619  H   ASN B 445       4.108   4.260  30.185  1.00  1.610          H  
ATOM   7620  HA  ASN B 445       5.906   6.200  31.529  1.00  1.790          H  
ATOM   7621 1HB  ASN B 445       6.739   3.947  31.772  1.00  2.430          H  
ATOM   7622 2HB  ASN B 445       6.650   3.705  30.033  1.00  2.430          H  
ATOM   7623 1HD2 ASN B 445      10.011   4.996  31.544  1.00  2.430          H  
ATOM   7624 2HD2 ASN B 445       8.789   4.017  32.287  1.00  2.430          H  
ATOM   7625  N   PRO B 446       5.880   7.549  29.277  1.00  1.670          N  
ATOM   7626  CA  PRO B 446       5.863   8.370  28.058  1.00  1.980          C  
ATOM   7627  C   PRO B 446       6.796   7.973  26.892  1.00  2.290          C  
ATOM   7628  O   PRO B 446       6.782   8.651  25.863  1.00  2.750          O  
ATOM   7629  CB  PRO B 446       6.269   9.751  28.589  1.00  2.970          C  
ATOM   7630  CG  PRO B 446       5.807   9.765  30.018  1.00  2.970          C  
ATOM   7631  CD  PRO B 446       5.990   8.355  30.516  1.00  2.970          C  
ATOM   7632  HA  PRO B 446       4.823   8.394  27.696  1.00  2.380          H  
ATOM   7633 1HB  PRO B 446       7.362   9.873  28.491  1.00  3.560          H  
ATOM   7634 2HB  PRO B 446       5.804  10.536  27.974  1.00  3.560          H  
ATOM   7635 1HG  PRO B 446       6.383  10.504  30.599  1.00  3.560          H  
ATOM   7636 2HG  PRO B 446       4.760  10.075  30.063  1.00  3.560          H  
ATOM   7637 1HD  PRO B 446       6.977   8.224  30.988  1.00  3.560          H  
ATOM   7638 2HD  PRO B 446       5.150   8.147  31.203  1.00  3.560          H  
ATOM   7639  N   GLU B 447       7.697   7.012  27.075  1.00  2.230          N  
ATOM   7640  CA  GLU B 447       8.552   6.599  25.968  1.00  2.670          C  
ATOM   7641  C   GLU B 447       7.730   5.679  25.069  1.00  2.900          C  
ATOM   7642  O   GLU B 447       6.756   5.080  25.508  1.00  3.150          O  
ATOM   7643  CB  GLU B 447       9.805   5.873  26.460  1.00  3.560          C  
ATOM   7644  CG  GLU B 447      10.756   6.724  27.303  1.00  3.560          C  
ATOM   7645  CD  GLU B 447      11.422   7.846  26.533  1.00  3.560          C  
ATOM   7646  OE1 GLU B 447      11.372   7.837  25.323  1.00  3.560          O  
ATOM   7647  OE2 GLU B 447      11.989   8.711  27.162  1.00  3.560          O  
ATOM   7648  H   GLU B 447       7.740   6.495  27.961  1.00  2.680          H  
ATOM   7649  HA  GLU B 447       8.849   7.474  25.392  1.00  3.200          H  
ATOM   7650 1HB  GLU B 447       9.503   5.026  27.073  1.00  4.270          H  
ATOM   7651 2HB  GLU B 447      10.358   5.478  25.608  1.00  4.270          H  
ATOM   7652 1HG  GLU B 447      10.193   7.158  28.128  1.00  4.270          H  
ATOM   7653 2HG  GLU B 447      11.521   6.075  27.725  1.00  4.270          H  
ATOM   7654  N   ILE B 448       8.076   5.574  23.798  1.00  3.260          N  
ATOM   7655  CA  ILE B 448       7.335   4.641  22.966  1.00  3.740          C  
ATOM   7656  C   ILE B 448       8.239   3.469  22.697  1.00  4.710          C  
ATOM   7657  O   ILE B 448       9.379   3.622  22.258  1.00  5.170          O  
ATOM   7658  CB  ILE B 448       6.774   5.289  21.703  1.00  5.040          C  
ATOM   7659  CG1 ILE B 448       5.841   6.426  22.118  1.00  5.040          C  
ATOM   7660  CG2 ILE B 448       5.962   4.231  20.936  1.00  5.040          C  
ATOM   7661  CD1 ILE B 448       5.423   7.334  21.036  1.00  5.040          C  
ATOM   7662  H   ILE B 448       8.869   6.089  23.439  1.00  3.910          H  
ATOM   7663  HA  ILE B 448       6.481   4.262  23.523  1.00  4.490          H  
ATOM   7664  HB  ILE B 448       7.569   5.684  21.096  1.00  6.050          H  
ATOM   7665 1HG1 ILE B 448       4.950   5.988  22.541  1.00  6.050          H  
ATOM   7666 2HG1 ILE B 448       6.328   7.033  22.879  1.00  6.050          H  
ATOM   7667 1HG2 ILE B 448       5.528   4.659  20.047  1.00  6.050          H  
ATOM   7668 2HG2 ILE B 448       6.611   3.404  20.648  1.00  6.050          H  
ATOM   7669 3HG2 ILE B 448       5.162   3.851  21.571  1.00  6.050          H  
ATOM   7670 1HD1 ILE B 448       4.764   8.094  21.452  1.00  6.050          H  
ATOM   7671 2HD1 ILE B 448       6.297   7.810  20.619  1.00  6.050          H  
ATOM   7672 3HD1 ILE B 448       4.900   6.794  20.267  1.00  6.050          H  
ATOM   7673  N   PHE B 449       7.730   2.312  23.049  1.00  5.260          N  
ATOM   7674  CA  PHE B 449       8.470   1.082  23.029  1.00  6.400          C  
ATOM   7675  C   PHE B 449       8.356   0.370  21.692  1.00  7.230          C  
ATOM   7676  O   PHE B 449       7.331   0.455  21.016  1.00  7.260          O  
ATOM   7677  CB  PHE B 449       7.938   0.243  24.187  1.00  8.500          C  
ATOM   7678  CG  PHE B 449       8.238   0.908  25.507  1.00  8.500          C  
ATOM   7679  CD1 PHE B 449       7.333   1.819  26.051  1.00  8.500          C  
ATOM   7680  CD2 PHE B 449       9.408   0.658  26.197  1.00  8.500          C  
ATOM   7681  CE1 PHE B 449       7.592   2.460  27.233  1.00  8.500          C  
ATOM   7682  CE2 PHE B 449       9.665   1.303  27.395  1.00  8.500          C  
ATOM   7683  CZ  PHE B 449       8.752   2.207  27.908  1.00  8.500          C  
ATOM   7684  H   PHE B 449       6.775   2.299  23.377  1.00  6.310          H  
ATOM   7685  HA  PHE B 449       9.521   1.310  23.209  1.00  7.680          H  
ATOM   7686 1HB  PHE B 449       6.858   0.113  24.098  1.00 10.200          H  
ATOM   7687 2HB  PHE B 449       8.407  -0.732  24.187  1.00 10.200          H  
ATOM   7688  HD1 PHE B 449       6.401   2.043  25.529  1.00 10.200          H  
ATOM   7689  HD2 PHE B 449      10.135  -0.050  25.791  1.00 10.200          H  
ATOM   7690  HE1 PHE B 449       6.864   3.184  27.629  1.00 10.200          H  
ATOM   7691  HE2 PHE B 449      10.594   1.104  27.933  1.00 10.200          H  
ATOM   7692  HZ  PHE B 449       8.959   2.722  28.843  1.00 10.200          H  
ATOM   7693  N   ASN B 450       9.423  -0.324  21.314  1.00  8.080          N  
ATOM   7694  CA  ASN B 450       9.449  -1.088  20.078  1.00  9.070          C  
ATOM   7695  C   ASN B 450       9.654  -2.553  20.430  1.00 10.130          C  
ATOM   7696  O   ASN B 450      10.048  -2.858  21.564  1.00 10.560          O  
ATOM   7697  OXT ASN B 450       9.655  -3.399  19.535  1.00 13.610          O  
ATOM   7698  CB  ASN B 450      10.563  -0.565  19.188  1.00 11.650          C  
ATOM   7699  CG  ASN B 450      10.552  -1.058  17.769  1.00 11.650          C  
ATOM   7700  OD1 ASN B 450       9.499  -1.162  17.121  1.00 11.650          O  
ATOM   7701  ND2 ASN B 450      11.730  -1.320  17.255  1.00 11.650          N  
ATOM   7702  H   ASN B 450      10.241  -0.325  21.907  1.00  9.700          H  
ATOM   7703  HA  ASN B 450       8.488  -0.995  19.571  1.00 10.880          H  
ATOM   7704 1HB  ASN B 450      10.535   0.502  19.177  1.00 13.980          H  
ATOM   7705 2HB  ASN B 450      11.519  -0.848  19.628  1.00 13.980          H  
ATOM   7706 1HD2 ASN B 450      11.819  -1.605  16.302  1.00 13.980          H  
ATOM   7707 2HD2 ASN B 450      12.552  -1.207  17.814  1.00 13.980          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 -3186.07 330.575 2432.69 -182.975 64.6991 120.604 1285.23 -1321.81 -2.87414 -20.9871 -1128.16 -84.893 -489.355 -2.04508 -26.6251 -66.431 0 18.2101 40.4209 240.614 477.122 -50.8056 92.3711 -192.564 -37.9372 280.051 -1410.94
MET:NtermProteinFull_1 -2.71384 0.27327 3.13619 -0.433 0.13441 0.01251 1.25844 -1.41225 -0.07977 -0.26218 -1.48097 1.19288 0 0 0 0 0 0.22054 0.02054 1.59455 0 0 0 0.60916 0 0.14317 2.21365
GLU_2 -3.18872 0.36585 3.36037 -0.44837 0.22422 1.40367 1.15407 -1.56072 -0.0426 -0.20563 -1.64052 -3.07804 0 0 0 0 0 -0.10665 0.02268 0 3.73579 -0.31737 0 -2.7348 -0.29208 0.39269 -2.95617
ASN_3 -3.59579 0.57322 3.57186 -0.19471 0.05485 0.30761 1.85596 -1.84851 -0.08325 -0.31931 -1.35624 -0.38352 0 0 0 0 0 0.12223 0.0003 0 1.90506 -0.15739 0 -0.93687 -0.30998 0.35807 -0.43641
ILE_4 -5.56359 0.80399 4.36388 -0.71258 0.47584 0.25251 2.9075 -2.50286 -0.00759 -0.09977 -2.18566 0.22474 0 0 0 0 0 -0.11998 0.0043 0.81268 0 0.23216 0 0.73287 -0.13969 0.36545 -0.15579
ASN_5 -6.15048 1.07215 5.30642 -0.34768 0.01818 0.68384 3.34659 -2.94814 -0.00762 -0.05747 -2.10537 -0.224 0 0 -0.9994 0 0 -0.08096 0.13823 0 2.90715 0.15652 0 -0.93687 -0.16003 0.52213 0.13319
TYR_6 -6.37134 0.55579 4.40623 -0.67329 0.07313 0.35181 2.44553 -2.57392 -0 -0 -1.90927 -0.21016 0 0 0 0 0 0.18084 0.02708 0 2.23287 0.02141 5e-05 1.2797 -0.07992 0.49511 0.25164
GLN_7 -5.38216 0.2971 5.64465 -0.27299 0.04914 0.20466 2.49684 -2.70922 -0.00822 -0.10308 -2.15767 -0.55908 0 0 0 0 0 0.11238 0.06396 0 2.86554 -0.16672 0 -0.18838 -0.19368 0.43246 0.4255
ILE_8 -7.83523 0.63055 6.38416 -0.49833 0.35517 0.1023 3.21278 -3.40754 -0 -0 -2.7543 -0.036 0 0 0 0 0 -0.02968 0.0888 0.54816 0 -0.4457 0 0.73287 -0.14792 0.49702 -2.60288
LEU_9 -8.80208 1.18283 5.08072 -0.48464 0.06922 0.09814 3.12343 -3.24833 -0 -0 -2.31168 0.00182 0 0 0 0 0 -0.01944 0.20462 3.49126 0 -0.18171 0 0.18072 0.04441 1.05361 -0.51711
LYS_10 -5.3378 0.27887 5.98803 -0.31241 0.04093 0.14719 2.59017 -2.66567 -0 -0 -2.39127 -0.02112 0 0 0 0 0 0.07034 0.00812 1.77878 0 0.00011 0 -1.5107 -0.12797 0.98147 -0.48294
ARG_11 -5.64564 0.22577 6.64733 -0.72759 0.08641 0.458 2.60836 -3.04617 -0.00064 -0.00331 -2.53526 0.30292 0 0 0 0 0 -0.03224 0.06979 1.44219 0 -0.08736 0 -1.2888 -0.37423 0.3804 -1.52009
SER_12 -5.22304 0.28328 5.90539 -0.03094 0.00014 0.02057 3.08799 -2.77818 -0 -0 -3.44747 0.00391 0 0 0 0 0 0.12243 0.03149 0.48838 0 0.30941 1.79161 -0.77834 -0.19418 0.28341 -0.12415
GLU_13 -6.63751 0.34671 8.45159 -0.36267 0.10297 0.44438 4.44108 -3.69931 -0 -0 -6.01815 -0.64401 0 0 0 -1.23301 0 -0.00449 0.05595 0 3.83503 -0.06852 0 -2.7348 -0.09044 0.29135 -3.52386
LYS_14 -4.76294 0.19961 5.5509 -0.30714 0.02987 0.13845 2.52872 -2.53428 -0 -0 -2.51866 -0.02045 0 0 0 0 0 0.0887 0.02098 1.72699 0 0.001 0 -1.5107 -0.3166 0.28837 -1.39719
LYS_15 -5.60747 0.35638 7.301 -0.42488 0.08362 0.23286 3.0682 -3.09863 -0 -0 -4.28607 -0.1011 0 0 0 -0.30951 0 -0.01375 0.14613 1.93484 0 0.06904 0 -1.5107 -0.25831 0.25048 -2.16787
LEU_16 -8.75734 0.5771 4.11164 -0.67429 0.19097 0.24304 2.97998 -2.97551 -0 -0 -2.45953 0.10348 0 0 0 0 0 0.12365 0.00441 0.90596 0 -0.22951 0 0.18072 -0.12023 0.29223 -5.50325
LEU_17 -8.19987 1.01241 4.38758 -0.48293 0.22501 0.11954 2.88735 -2.93474 -0 -0 -2.40398 0.21743 0 0 0 0 0 0.03292 0.34208 0.43052 0 -0.25608 0 0.18072 -0.20185 0.45786 -4.18602
LYS_18 -5.07626 0.37248 7.08683 -0.44943 0.05955 0.30296 3.56134 -3.07442 -0 -0 -4.80877 0.10256 0 0 0 0 0 -0.01109 0.00831 2.3066 0 0.04538 0 -1.5107 -0.20212 0.40076 -0.88602
LEU_19 -7.66619 0.62298 5.50441 -0.4884 0.20483 0.1111 2.42378 -2.98722 -0.01799 -0.15817 -2.19716 0.23654 0 0 0 0 0 0.02756 0.03224 0.36713 0 -0.26847 0 0.18072 -0.22768 0.27931 -4.02067
PHE_20 -11.4127 1.45784 3.41959 -0.90808 0.04361 0.32305 3.26243 -3.19276 -0 -0 -2.8664 -0.01846 0 0 0 0 0 -0.00358 0.01618 0 1.87664 -0.42073 0 1.0402 -0.15357 0.32769 -7.20907
PHE_21 -11.2909 1.4869 4.31082 -0.72944 0.24408 0.39033 3.13937 -3.3961 -0 -0 -3.14668 0.0551 0 0 0 0 0 0.16786 0.0618 0 2.60858 0.11471 0 1.0402 -0.0906 0.83275 -4.20117
GLU_22 -5.8778 0.40465 7.99457 -0.20729 0.02912 0.29186 3.71717 -3.50883 -0.01799 -0.15817 -4.59293 -0.60763 0 0 0 0 0 0.15583 0.02525 0 3.05251 -0.17162 0 -2.7348 -0.31938 0.85721 -1.66827
TYR_23 -11.3556 1.46174 6.70509 -0.96644 0.05615 0.33825 4.20294 -4.10281 -0 -0 -2.97984 -0.31838 0 0 0 0 0 -0.0095 0.27243 0 2.07379 -0.34113 0.04547 1.2797 -0.19863 0.65546 -3.18127
PHE_24 -12.4409 1.94345 3.19001 -0.69144 0.52982 0.27479 3.23847 -3.34139 -0 -0 -2.6992 -0.584 0 0 0 0 0 0.07806 0.71797 0 5.19905 -0.17287 0 1.0402 -0.04767 1.13281 -2.63288
LYS_25 -6.32042 0.37075 6.32148 -0.43552 0.07005 0.25617 3.06945 -3.07368 -0 -0 -2.6153 -0.17608 0 0 0 0 0 0.02136 0.00864 2.12852 0 -0.01838 0 -1.5107 -0.2961 0.83868 -1.36109
HIS_D_26 -7.6603 0.65364 6.81059 -0.42037 0.10644 0.42927 2.99684 -3.50832 -0.01108 -0.09827 -2.20584 -0.53533 0 0 0 0 0 0.21531 0.01231 0 2.73975 0.11223 0 -0.45461 -0.34678 0.36065 -0.80388
VAL_27 -8.38381 0.77565 3.58161 -0.29851 0.1301 0.06518 2.97906 -2.99799 -0 -0 -2.09429 -0.15254 0 0 0 0 0 0.10795 0.00395 0.10249 0 -0.28037 0 1.9342 -0.20798 0.45795 -4.27733
ILE_28 -9.34094 0.80153 4.95023 -0.48958 0.33041 0.10082 3.11853 -3.24155 -0.00017 -0.00124 -2.51122 -0.02649 0 0 0 0 0 -0.04477 0.07009 0.55807 0 -0.39496 0 0.73287 -0.06339 0.56808 -4.88369
ASN_29 -6.31028 0.38075 6.8143 -0.16815 0.0099 0.24467 3.37638 -3.35349 -1e-05 -0.0002 -3.21378 -0.35959 0 0 0 0 0 0.06177 0.01571 0 1.44704 0.42033 0 -0.93687 0.08746 0.54451 -0.93956
ALA_30 -6.14861 0.48496 3.86496 -0.02062 0 0 2.89985 -2.70317 -0 -0 -2.152 -0.37251 0 0 0 0 0 0.01703 0 0 0 -0.29044 0 1.8394 -0.1582 0.44942 -2.28993
HIS_31 -11.2886 1.77941 7.49437 -0.43921 0.0182 0.50735 4.4094 -4.59493 -0.00138 -0.00398 -3.60251 -0.20095 0 0 0 0 0 0.36896 0.05052 0 2.07897 -0.04858 0 -0.45461 -0.28531 0.75385 -3.45906
GLU_32 -6.19787 0.32184 7.02069 -0.216 0.02401 0.28496 3.64901 -3.29414 -0.00604 -0.0638 -4.27756 -0.57919 0 0 0 -0.46573 0 0.05545 0.17954 0 3.04789 -0.33923 0 -2.7348 -0.33024 0.83739 -3.0838
THR_33 -7.27645 0.78946 5.45041 -0.19272 0.05089 0.0658 3.49093 -3.07394 -0.01144 -0.14899 -3.77232 -0.10478 0 0 0 0 0 0.22002 0.00162 0.08089 0 0.01086 2.31357 -1.0874 -0.25118 0.61402 -2.83076
LEU_34 -10.8903 1.98389 5.09899 -0.53682 0.26287 0.12959 3.67709 -3.79243 -0.01337 -0.07507 -2.12054 0.27677 0 0 0 0 0 -0.02611 0.04075 0.38521 0 -0.26236 0 0.18072 -0.11924 1.26427 -4.53611
ASN_35 -6.90603 0.50596 6.36419 -0.34573 0.01418 0.66622 2.98362 -3.14808 -0.00604 -0.0636 -2.88804 -0.13785 0 0 0 0 0 -0.00645 0.02344 0 2.47929 0.57572 0 -0.93687 0.10576 1.06295 0.34267
GLN_36 -6.17507 0.28208 6.36007 -0.25929 0.03456 0.18795 2.74062 -3.06104 -0.01127 -0.14774 -2.10026 -0.46446 0 0 0 0 0 -0.02528 0.00668 0 2.76048 -0.0118 0 -0.18838 0.1824 0.32556 0.43581
LEU_37 -11.0065 2.12438 3.61881 -0.69619 0.21369 0.25599 3.09911 -3.159 -0 -0 -1.98905 0.10505 0 0 -1.13473 0 0 0.04593 0.2965 1.06195 0 -0.26087 0 0.18072 -0.22519 1.14741 -6.32199
LEU_38 -7.28873 0.50966 2.59649 -0.65097 0.14436 0.22585 1.84597 -2.32657 -0 -0 -1.14333 0.11386 0 0 0 0 0 -0.03128 0.02983 0.76721 0 -0.18492 0 0.18072 -0.12347 1.14722 -4.1881
CYS_39 -4.1915 0.25018 2.85149 -0.04996 4e-05 0.01809 1.32288 -1.48614 -0.01337 -0.07507 -1.83098 0.03153 0 0 0 0 0 -0.02669 0.03579 0.29877 0 0.36685 0 3.6196 0.16782 0.51373 1.80307
GLU_40 -5.06452 0.29209 7.43949 -0.21426 0.04367 0.31974 3.52643 -2.94049 -0 -0 -3.30939 -0.41673 0 0 0 -0.92327 0 -0.00178 0.02288 0 3.07315 -0.03113 0 -2.7348 -0.00792 0.49099 -0.43583
ASP_41 -1.77016 0.05036 2.0429 -0.24056 0.10643 0.81434 0.41361 -0.92533 -0 -0 -0.09253 -3.64933 0 0 0 0 0 -0.04777 0.26714 0 2.55536 -0.28732 0 -2.3716 -0.27538 0.48862 -2.92121
ASN_42 -4.69948 0.37479 5.76141 -0.32335 0.0717 0.59261 2.64224 -2.50128 -0.01048 -0.09373 -2.32901 -0.46228 0 0 -0.74529 0 0 -0.03229 0.0113 0 2.14829 -0.57128 0 -0.93687 -0.23732 0.46621 -0.8741
LEU_43 -5.72179 0.31994 4.54008 -0.65423 0.46503 0.28293 1.8368 -2.39134 -0 -0 -1.86908 -0.13451 0 0 0 0 0 0.03658 0.07974 1.09951 0 -0.18046 0 0.18072 -0.04611 0.43161 -1.72457
GLU_44 -4.3588 0.21175 5.12702 -0.46171 0.27885 1.46572 1.63605 -2.38546 -0.02536 -0.16147 -1.0915 -2.86431 0 0 0 0 0 0.07166 0.03252 0 3.95872 -0.20273 0 -2.7348 -0.154 0.42389 -1.23396
LYS_45 -6.07479 0.36965 7.33955 -0.44143 0.09043 0.26979 3.59169 -3.0989 -0.02536 -0.16147 -4.05432 -0.23119 0 0 -0.74529 -0.92327 0 -0.04218 0.09487 2.27442 0 0.00275 0 -1.5107 -0.40788 0.28775 -3.39588
ARG_46 -12.7293 1.46868 10.5317 -0.58486 0.10715 0.33583 5.23905 -5.30465 -0.00984 -0.08855 -4.66261 0.31414 0 0 -1.13473 0 0 0.05833 1.26311 2.40531 0 -0.09919 0 -1.2888 -0.41751 0.96745 -3.62933
LYS_47 -6.7165 0.41265 7.03545 -0.65132 0.1664 0.44708 3.53736 -3.21079 -0.00064 -0.00518 -4.28153 -0.1442 0 0 0 -0.52371 0 0.09901 0.25219 2.82782 0 -0.03795 0 -1.5107 -0.48106 1.15328 -1.63235
GLU_48 -5.42455 0.30598 7.51972 -0.43207 0.05323 0.85921 3.53657 -3.18612 -0 -0 -5.06794 -0.437 0 0 0 -0.63452 0 0.0892 0.00276 0 3.32295 -0.30301 0 -2.7348 -0.51422 0.53138 -2.51323
LEU_49 -9.48949 1.01522 4.94393 -0.42344 0.09854 0.08883 3.14472 -3.18059 -0 -0 -2.08019 0.20086 0 0 0 0 0 0.19608 0.05685 0.30053 0 -0.29537 0 0.18072 -0.43225 0.66624 -5.00881
ILE_50 -9.67482 1.60983 4.55931 -0.52165 0.39579 0.10293 2.92312 -3.20742 -0 -0 -2.36274 0.11242 0 0 0 0 0 -0.00804 0.17778 0.46947 0 -0.46448 0 0.73287 -0.11014 0.83173 -4.43404
LYS_51 -6.06281 0.2697 7.73554 -0.46284 0.1519 0.24039 3.40131 -3.244 -0 -0 -4.38578 0.08612 0 0 0 -0.63452 0 -0.0442 0.01834 2.50769 0 -0.03981 0 -1.5107 -0.19211 0.50661 -1.65918
THR_52 -5.05098 0.30355 5.81318 -0.20343 0.12546 0.0731 2.84838 -2.72959 -0.01516 -0.1511 -3.31012 -0.05328 0 0 0 0 0 0.00717 0.00124 0.05525 0 -0.00409 2.31121 -1.0874 -0.1674 0.27638 -0.95763
ILE_53 -9.69775 1.15416 4.01856 -0.51904 0.4427 0.10738 3.22167 -3.2166 -0 -0 -1.52842 -0.16136 0 0 0 0 0 -0.02277 0.05677 0.61705 0 -0.42028 0 0.73287 0.07087 0.51664 -4.62756
TYR_54 -4.59208 0.26041 4.93324 -0.95575 0.05991 0.34849 2.36713 -2.42134 -0.01285 -0.09831 -1.38132 -0.29942 0 0 0 0 0 0.04317 0.02344 0 1.77518 -0.4572 0 1.2797 0.05394 0.44438 1.3707
GLU_55 -4.89999 0.26656 5.94542 -0.21517 0.0317 0.30829 2.60766 -2.7283 -0.01516 -0.1511 -2.35071 -0.60721 0 0 0 0 0 0.00039 0.01416 0 3.01571 -0.31933 0 -2.7348 -0.25203 0.18445 -1.89944
MET_56 -8.4968 0.7125 6.77012 -0.66735 0.19963 0.38008 3.45452 -3.28035 -0 -0 -2.61588 -0.23152 0 0 0 0 0 -0.0438 0.27202 1.93544 0 -0.0909 0 0.60916 -0.43486 0.33774 -1.19022
GLU_57 -5.39602 0.26378 6.73137 -0.34279 0.14251 0.42066 2.70664 -2.97591 -0.03309 -0.23381 -1.94903 -0.66576 0 0 0 0 0 -0.03012 0.14886 0 3.11194 -0.11644 0 -2.7348 -0.25048 0.39572 -0.80678
ASP_58 -4.66352 0.26944 6.56774 -0.21659 0.00123 0.70714 2.83483 -2.86377 -0.01939 -0.14889 -3.83355 -0.05292 0 0 0 -0.63143 0 0.00039 0.01171 0 3.26624 0.18424 0 -2.3716 -0.24633 0.27252 -0.9325
GLN_59 -5.87381 0.19923 6.50242 -0.2777 0.03531 0.21413 2.82488 -2.96648 -0.01108 -0.09827 -3.13315 -0.4711 0 0 0 0 0 0.00457 0.01334 0 3.08797 -0.13059 0 -0.18838 -0.24752 0.22379 -0.29244
SER_60 -6.11037 0.3937 6.31644 -0.02292 0 0.02205 3.21354 -3.00131 -0 -0 -2.67201 -0.35113 0 0 0 0 0 0.01149 0.01642 0.48577 0 0.30763 0.60478 -0.77834 -0.13797 0.30022 -1.40201
ASN_61 -5.85968 0.21739 6.38235 -0.18048 0.05265 0.26789 3.0016 -3.07653 -0.04449 -0.31924 -1.86238 -0.28306 0 0 0 0 0 0.01724 0.00767 0 1.43956 0.52402 0 -0.93687 0.12219 0.27957 -0.25061
ARG_62 -5.24703 0.20509 6.60291 -0.60803 0.0954 0.33973 2.94762 -2.94064 -0 -0 -4.37174 0.20272 0 0 0 -0.63143 0 -0.00379 0.07316 2.51147 0 -0.09249 0 -1.2888 -0.09511 0.27559 -2.02538
SER_63 -5.38164 0.52072 5.82746 -0.03147 0.00025 0.02123 3.00235 -2.78173 -0 -0 -3.22083 -0.00292 0 0 0 0 0 0.13685 0.00431 0.48675 0 0.31009 1.82015 -0.77834 -0.19556 0.32423 0.06189
GLU_64 -7.83215 0.37513 8.28667 -0.35806 0.14243 0.4152 3.36679 -3.66318 -0.02949 -0.29445 -2.96991 -0.62297 0 0 0 0 0 -0.02926 0.16625 0 3.9979 -0.09475 0 -2.7348 -0.12427 0.34853 -1.65438
PHE_65 -9.79045 0.84705 5.39535 -0.5703 0.41093 0.27357 3.03587 -3.56063 -0 -0 -2.13497 -0.36604 0 0 0 0 0 0.01139 0.27923 0 3.77184 -0.10126 0 1.0402 -0.23553 0.42133 -1.27242
LYS_66 -5.54352 0.29557 5.71579 -0.39385 0.03266 0.20013 2.59173 -2.67382 -0 -0 -2.17676 -0.13871 0 0 0 0 0 -0.00161 0.21052 2.1248 0 0.02448 0 -1.5107 -0.2731 0.40698 -1.10943
LEU_67 -9.13244 0.90376 4.19965 -0.49591 0.27316 0.11584 2.84603 -3.06501 -0 -0 -2.30554 0.25849 0 0 0 0 0 0.02614 0.05738 0.33857 0 -0.27266 0 0.18072 -0.34116 0.38051 -6.03247
ILE_68 -9.37662 0.77181 3.80044 -0.50484 0.38325 0.10059 2.84512 -2.88294 -0 -0 -2.33471 0.03935 0 0 0 0 0 -0.05354 0.05422 0.49822 0 -0.45018 0 0.73287 -0.12787 0.37003 -6.1348
ASN_69 -5.76594 0.23013 5.78836 -0.18522 0.04871 0.28133 2.78629 -2.9685 -0.02294 -0.12294 -2.60866 -0.29158 0 0 0 0 0 -0.02637 0.04133 0 1.42035 0.42994 0 -0.93687 0.09273 0.34536 -1.46448
GLU_70 -6.39464 0.31373 7.65622 -0.41928 0.04537 0.82079 3.34205 -3.28402 -0 -0 -5.94517 -0.40778 0 0 0 -0.30951 0 0.08186 0.00781 0 3.2411 -0.30724 0 -2.7348 -0.15711 0.3249 -4.12573
SER_71 -6.78447 0.67463 6.00839 -0.02519 0 0.0588 2.9944 -3.0881 -0.00136 -0.02219 -2.67096 -0.68036 0 0 0 0 0 0.06284 0.03659 0.62567 0 0.34323 0.8061 -0.77834 -0.00265 0.34252 -2.10045
ILE_72 -8.17395 0.90897 3.9558 -0.52621 0.386 0.10732 2.617 -2.67147 -0 -0 -2.38968 -0.05354 0 0 0 0 0 0.01141 0.01331 0.60158 0 -0.42501 0 0.73287 0.19486 0.54156 -4.16919
TRP_73 -6.54083 0.41426 5.88325 -1.32607 0.10555 0.50227 2.71298 -2.89854 -0.00112 -0.00655 -2.51153 -0.3248 0 0 0 0 0 -0.01602 0.09314 0 1.74792 -0.25398 0 1.6906 -0.04548 0.4248 -0.35015
THR_74 -6.94752 0.53513 6.63496 -0.20282 0.12564 0.07307 3.47995 -3.29255 -0 -0 -3.93684 -0.06588 0 0 0 0 0 -0.01335 0.002 0.05984 0 0.01056 2.2995 -1.0874 0.05287 0.20075 -2.07207
ILE_75 -8.87501 0.88996 3.11307 -0.50282 0.42855 0.09915 2.3129 -2.57055 -0 -0 -1.73063 0.07488 0 0 0 0 0 -0.05626 0.03317 0.50688 0 -0.47112 0 0.73287 0.11469 0.30544 -5.59485
SER_76 -3.71658 0.15889 3.74534 -0.02941 0 0.06677 1.54757 -1.91686 -0.00056 -0.01345 -1.04392 -0.55967 0 0 0 0 0 -0.02216 0.00199 0.80684 0 0.33883 0.62055 -0.77834 0.11915 0.28001 -0.39502
LYS_77 -4.34022 0.20779 3.73281 -0.51217 0.13133 0.36553 1.08591 -1.69648 -0 -0 -0.67057 0.09575 0 0 0 0 0 0.2764 0.02095 2.47298 0 -0.08285 0 -1.5107 0.13473 0.32968 0.04084
ASN_78 -7.09402 0.7387 5.40127 -0.20549 0.02819 0.32472 2.94129 -2.74927 -0.00112 -0.00655 -1.71323 -0.29349 0 0 -0.9994 0 0 -0.03618 0.04225 0 1.75138 -0.0481 0 -0.93687 0.06388 0.85357 -1.93846
SER_79 -2.39043 0.52581 3.20293 -0.02966 0.02075 0.0306 1.37043 -1.40161 -0 -0 -0.60261 -0.03262 0 0 0 0 0 0.18401 0.00584 0.13034 0 0.07904 0.60073 -0.77834 0.57433 1.23087 2.72041
PRO_80 -5.53943 0.91541 2.35647 -0.1844 0.00129 0.12828 0.3344 -1.02028 -3e-05 -0.0009 0.1542 0.1092 0 0 0 0 0 -0.04043 0.00368 0.94938 0 -1.10734 0 -2.4119 0.18689 0.83738 -4.32811
LEU_81 -4.62518 0.31963 3.84669 -0.47153 0.13716 0.08807 2.51132 -1.9928 -0 -0 -2.51555 0.40876 0 0 0 0 0 0.09075 0.12723 0.28729 0 0.02803 0 0.18072 -0.4475 0.54181 -1.48514
ALA_82 -3.71425 0.39562 3.59221 -0.02291 0 0 1.68707 -1.91137 -0.01376 -0.09535 -0.99267 -0.36282 0 0 0 0 0 -0.0476 0 0 0 -0.42838 0 1.8394 -0.31609 0.44015 0.04926
SER_83 -2.69758 0.18238 3.08399 -0.02953 0.00039 0.04646 0.72928 -1.47192 -0 -0 0.01161 -1.03487 0 0 0 0 0 -0.04763 0.04957 0.15802 0 -0.28721 0.60749 -0.77834 -0.55844 0.22958 -1.80673
HIS_D_84 -6.5913 0.39188 6.4193 -0.36782 0.004 0.4749 3.59161 -3.00595 -0 -0 -3.6375 -0.30882 0 0 0 -0.76713 0 0.01428 0.00331 0 1.59068 -0.33789 0 -0.45461 -0.01392 0.28392 -2.71105
LEU_85 -9.53799 1.15642 4.80263 -0.72963 0.34639 0.27165 2.9673 -3.17606 -0.00812 -0.04692 -1.73421 0.21136 0 0 0 0 0 -0.03448 0.07384 0.7488 0 -0.17993 0 0.18072 0.35648 0.47955 -3.85221
ARG_86 -9.41064 0.44639 7.715 -0.77144 0.07754 0.49717 3.75745 -3.68554 -0 -0 -5.08494 0.33355 0 0 -0.99041 0 0 0.22325 0.0125 1.46798 0 -0.1297 0 -1.2888 -0.12138 0.71239 -6.23963
LEU_87 -8.29908 1.16941 4.46335 -0.69062 0.18195 0.22793 1.98645 -2.93543 -0.01376 -0.09535 -1.42264 0.18774 0 0 0 0 0 -0.00705 0.07965 0.77485 0 -0.18524 0 0.18072 -0.10204 0.6578 -3.84136
THR_88 -6.99608 0.43836 5.29012 -0.19786 0.07495 0.06671 3.08605 -2.9097 -0 -0 -2.88761 0.02011 0 0 0 0 0 0.00276 0.01529 0.07504 0 0.0487 2.32527 -1.0874 0.15232 0.48863 -1.99434
ILE_89 -8.89906 1.15511 2.90319 -0.52857 0.43081 0.10981 2.59292 -2.58403 -0 -0 -2.21537 -0.1836 0 0 0 0 0 0.0107 0.04591 0.7996 0 -0.42708 0 0.73287 0.06674 0.67324 -5.31681
THR_90 -8.33719 0.94236 6.52487 -0.21849 0.21811 0.07951 3.80922 -3.53759 -0.0087 -0.05001 -4.05643 -0.18493 0 0 0 0 0 0.05968 1e-05 0.22635 0 0.1979 2.25459 -1.0874 -0.02969 0.72452 -2.47331
ILE_91 -9.17218 1.15747 3.80199 -0.5044 0.31565 0.10247 2.93823 -2.91313 -0 -0 -2.71466 -0.01299 0 0 0 0 0 0.20697 0.10557 0.6674 0 -0.29353 0 0.73287 0.03695 0.75384 -4.79148
ILE_92 -8.7283 1.01238 4.92449 -0.50899 0.71538 0.10243 3.10958 -2.94777 -0.00136 -0.02219 -0.89026 -0.05635 0 0 0 0 0 -0.04203 0.09093 0.54887 0 -0.42111 0 0.73287 0.05765 0.97882 -1.34496
MET_93 -8.11874 0.35229 4.85769 -0.27549 0.0158 0.0757 2.57881 -2.84295 -0 -0 -1.38698 -0.07893 0 0 0 0 0 -0.03292 0.01737 1.74266 0 0.00785 0 0.60916 0.01801 0.76823 -1.69244
SER_94 -6.87536 0.46442 6.40969 -0.03129 0.00019 0.02183 3.34602 -3.19741 -0 -0 -3.20056 -0.01183 0 0 0 0 0 -0.03481 0.02059 0.46551 0 0.31377 1.77409 -0.77834 0.0368 0.45028 -0.8264
SER_95 -7.16437 0.70622 6.84235 -0.02779 0 0.04539 3.75146 -3.32623 -0.01042 -0.14275 -2.57435 -1.09889 0 0 0 0 0 0.08745 0.10899 0.39848 0 0.16789 0.65495 -0.77834 -0.20442 0.39859 -2.16578
ARG_96 -9.09846 0.83741 10.7573 -0.8934 0.21211 0.52294 3.5898 -4.43965 -0.03826 -0.26411 -4.47452 0.20684 0 0 0 -0.24995 0 0.23465 0.2698 3.07445 0 -0.06045 0 -1.2888 -0.3603 0.78498 -0.67768
ASP_97 -7.69795 0.52279 9.00041 -0.10712 0.00724 0.32206 4.27116 -3.97152 -0 -0 -4.28219 -0.41726 0 0 0 -0.87387 0 0.08121 0.00054 0 1.78718 0.16444 0 -2.3716 -0.30132 0.77196 -3.09387
LEU_98 -10.939 1.51618 3.35351 -0.50575 0.28746 0.12565 2.91446 -3.19866 -0 -0 -2.15551 0.24199 0 0 0 0 0 0.30935 0.13256 0.32605 0 -0.28347 0 0.18072 -0.33436 0.55081 -7.47798
GLU_99 -7.08401 0.3006 9.85946 -0.73755 0.1795 1.53043 4.64922 -4.1164 -0.003 -0.0431 -4.03805 -0.82794 0 0 0 -1.71013 0 0.01765 0.43406 0 4.24988 -0.18855 0 -2.7348 -0.41666 0.60589 -0.07352
ARG_100 -9.43865 1.15243 10.4502 -1.22772 0.39328 0.83219 4.36461 -4.53197 -0.00078 -0.01592 -4.90109 0.26357 0 0 0 -1.99148 0 0.05939 0.16116 4.10473 0 -0.08927 0 -1.2888 -0.46089 0.61479 -1.55026
ILE_101 -10.3618 1.36203 4.16133 -0.50356 0.35134 0.09992 3.5736 -3.3477 -0 -0 -2.57612 0.05734 0 0 0 0 0 0.11803 0.02183 0.62431 0 -0.34417 0 0.73287 -0.20506 0.70617 -5.52968
CYS_102 -6.95362 0.56529 5.22443 -0.07373 0.00292 0.06718 3.10523 -2.86423 -0 -0 -2.43833 -0.51375 0 0 0 0 0 0.05803 0.03777 1.15999 0 0.26196 0 3.6196 0.13607 0.58005 1.97487
ASP_103 -5.43005 0.28373 7.4307 -0.21909 0.00072 0.71641 2.89643 -3.33218 -0.01716 -0.12764 -2.89347 -0.0584 0 0 0 0 0 0.06477 0.00342 0 3.29479 0.10107 0 -2.3716 0.00488 0.45194 0.79926
TYR_104 -9.96926 1.72465 6.19901 -0.65458 0.04322 0.33247 3.60961 -3.54555 -0 -0 -2.36713 -0.24516 0 0 0 -0.42043 0 0.102 0.03336 0 2.49953 0.14321 0.00103 1.2797 -0.22773 0.92882 -0.53324
ALA_105 -7.41224 1.13655 4.30697 -0.02289 0 0 3.36107 -3.33916 -0.00138 -0.00398 -2.87216 -0.3776 0 0 0 0 0 -0.05348 0 0 0 -0.3125 0 1.8394 -0.34884 1.06765 -3.0326
ASN_106 -6.22473 0.41767 6.60121 -0.32312 0.01199 0.62048 2.85076 -3.19226 -0.0095 -0.17066 -2.87641 -0.17378 0 0 0 0 0 0.11665 0.101 0 2.89932 0.41707 0 -0.93687 -0.18077 0.62799 0.57603
ASN_107 -6.14681 0.41462 6.38741 -0.17179 0.01842 0.25762 3.30898 -3.20261 -0.01387 -0.08565 -2.23909 -0.31239 0 0 0 -0.98865 0 0.07315 0.0159 0 1.55584 0.35164 0 -0.93687 0.12453 0.50918 -1.08044
LEU_108 -9.85355 1.09887 4.47691 -0.4579 0.19807 0.10553 2.82036 -3.27937 -0 -0 -2.29807 0.19426 0 0 0 0 0 0.0298 0.27485 0.28973 0 -0.29027 0 0.18072 -0.12649 0.53967 -6.09688
THR_109 -8.38006 1.30652 6.15823 -0.21105 0.2196 0.07576 4.04126 -3.53297 -0.00621 -0.12867 -3.32606 -0.03836 0 0 0 0 0 -0.00282 0.01132 0.06887 0 -0.01394 2.34934 -1.0874 -0.13382 0.6224 -2.00806
LYS_110 -5.73433 0.26384 7.06989 -0.68888 0.22073 0.48286 3.53394 -3.14728 -0 -0 -3.53173 -0.07629 0 0 0 -0.58321 0 0.02478 0.12098 2.78769 0 -0.02549 0 -1.5107 -0.19724 0.50675 -0.48369
PHE_111 -10.9773 0.84693 6.06434 -0.58278 0.24362 0.29774 3.28608 -3.93117 -0.00946 -0.04753 -1.82425 -0.32131 0 0 0 0 0 -0.01233 0.44158 0 3.19751 -0.14304 0 1.0402 -0.33718 0.5427 -2.22564
ILE_112 -10.5274 1.99703 4.75747 -0.50024 0.43689 0.10789 2.98065 -3.5481 -0 -0 -1.19262 -0.3286 0 0 0 0 0 0.01013 0.19815 0.77546 0 -0.3499 0 0.73287 -0.13918 1.41455 -3.17497
GLU_113 -6.94979 0.70014 7.54967 -0.32729 0.05509 0.351 4.14697 -3.48943 -0.02134 -0.1084 -5.20015 -0.62431 0 0 0 -1.10692 0 0.04624 0.08418 0 3.93724 -0.17128 0 -2.7348 -0.15774 1.31021 -2.71071
HIS_D_114 -6.84009 0.66289 7.23705 -0.39125 0.05145 0.40137 3.75178 -3.48742 -0 -0 -2.83328 -0.49916 0 0 0 -0.83717 0 -0.04717 0.20917 0 2.80941 0.06812 0 -0.45461 -0.21737 0.66366 0.24738
TYR_115 -11.9967 1.85794 5.02604 -0.58867 0.25473 0.28917 3.49829 -3.59864 -0.01042 -0.09263 -1.36286 -0.3845 0 0 0 0 0 -0.07442 0.2647 0 3.49099 0.17695 0.0062 1.2797 -0.24489 1.00654 -1.20243
LEU_116 -7.67057 0.88036 3.31022 -0.50367 0.15004 0.12779 2.21158 -2.37792 -0 -0 -1.07164 0.24817 0 0 0 0 0 -0.1209 0.0262 0.37514 0 -0.15922 0 0.18072 -0.17296 1.10078 -3.4659
HIS_D_117 -3.86022 0.30429 3.52132 -0.82952 0.0945 1.06349 1.03875 -1.8104 -0.02134 -0.1084 -0.86854 -0.82139 0 0 0 0 0 -0.00528 9e-05 0 3.30428 -0.48193 0 -0.45461 -0.10808 0.60067 0.55767
LEU_118 -6.16158 0.80327 3.2403 -0.44834 0.16116 0.07767 1.61575 -2.06773 -0.00039 -0.00737 -1.1125 0.06586 0 0 0 0 0 -0.0077 0.02172 0.65382 0 0.02451 0 0.18072 -0.08752 0.43552 -2.61282
ASP_119 -2.44669 0.32149 3.88979 -0.24762 0.03185 0.81583 1.11148 -1.69054 -0.00585 -0.01981 -3.29582 -0.63133 0 0 0 -0.22781 0 0.04625 0.00043 0 1.98791 -0.7471 0 -2.3716 -0.08132 0.57552 -2.98494
ILE_120 -8.89542 2.70699 0.56568 -0.6984 0.92847 0.15055 1.27661 -1.75947 -0 -0 -1.32988 0.51637 0 0 0 0 0 0.08428 0.12674 0.88455 0 -0.62393 0 0.73287 -0.34667 1.26949 -4.41117
LYS_121 -4.67366 0.52895 4.90146 -0.58959 0.20075 0.52758 1.65944 -2.29602 -0.00729 -0.05497 -4.16047 -0.15414 0 0 0 -0.22781 0 0.04275 0.13759 2.71494 0 0.19111 0 -1.5107 0.04449 1.27708 -1.44852
ILE_122 -5.23937 0.65147 0.71047 -0.473 0.28437 0.10099 0.90311 -1.25418 -0 -0 -0.5304 0.16875 0 0 0 0 0 -0.08868 0.04413 0.37273 0 -0.46757 0 0.73287 0.05599 0.64941 -3.3789
PHE_123 -5.62351 0.69722 3.34618 -0.59186 0.07232 0.27377 2.32929 -2.00232 -0.01423 -0.1165 -0.86334 0.22522 0 0 0 0 0 -0.00278 0.00996 0 2.18828 -0.2908 0 1.0402 -0.39415 0.6506 0.93354
ASN_124 -3.73276 0.12567 3.91771 -0.32261 0.08816 0.61485 1.59153 -1.95988 -0 -0 -2.44708 -1.55607 0 0 0 0 0 -0.03831 0.17968 0 2.92801 0.05911 0 -0.93687 -0.12836 0.4691 -1.14814
ASN_125 -5.64681 0.83425 4.84911 -0.18558 0.02122 0.26938 1.78754 -2.511 -0 -0 -0.58475 -0.28863 0 0 0 0 0 -0.02813 0.03404 0 1.50485 0.32686 0 -0.93687 0.07261 0.54426 0.06237
LEU_126 -8.58461 0.94991 3.10494 -0.50228 0.22068 0.12393 2.80615 -2.69745 -0 -0 -1.88237 0.13386 0 0 0 0 0 0.02633 0.03643 0.32227 0 -0.27882 0 0.18072 -0.00892 0.75368 -5.29556
VAL_127 -7.14825 0.46806 4.35398 -0.29918 0.18104 0.06556 2.46504 -2.81645 -0 -0 -1.60899 -0.11462 0 0 0 0 0 -0.04638 0.00474 0.05167 0 -0.35108 0 1.9342 -0.10113 0.6721 -2.28967
THR_128 -5.10527 0.20266 5.61741 -0.20654 0.1597 0.07544 2.73392 -2.73147 -0.00836 -0.13368 -3.23093 -0.06612 0 0 0 0 0 -0.01439 2e-05 0.05744 0 -0.01788 2.29527 -1.0874 0.06866 0.35234 -1.0392
LEU_129 -9.02384 1.01103 2.86089 -0.44594 0.13989 0.09823 2.52727 -2.79003 -0.0029 -0.0437 -2.02714 0.19886 0 0 0 0 0 0.02104 0.05163 0.33515 0 -0.2778 0 0.18072 -0.0801 0.3757 -6.89104
HIS_130 -9.94241 0.73815 7.76334 -0.78255 0.03247 0.82743 4.08881 -4.2491 -0 -0 -3.46662 -0.27189 0 0 0 0 0 0.00448 0.06919 0 1.66075 -0.12864 0 -0.45461 -0.16122 0.44175 -3.83068
GLN_131 -6.54455 0.37317 6.49116 -0.27596 0.06986 0.228 2.97801 -3.2724 -0.00836 -0.13368 -2.47372 -0.49684 0 0 0 0 0 0.11262 0.2409 0 2.68732 -0.15684 0 -0.18838 -0.15264 0.31684 -0.20551
SER_132 -5.24542 0.30185 6.0559 -0.02623 0 0.06115 3.07472 -2.94305 -7e-05 -0.0032 -2.46354 -0.59578 0 0 0 0 0 0.03999 0.00424 0.67414 0 0.3407 0.60015 -0.77834 -0.03536 0.23624 -0.70191
ALA_133 -6.23797 0.50445 4.18875 -0.02168 0 0 2.83471 -2.93313 -0.01215 -0.09726 -2.06651 -0.36545 0 0 0 0 0 0.31186 0 0 0 -0.31796 0 1.8394 -0.14137 0.28936 -2.22496
LEU_134 -8.75692 0.83818 5.45812 -0.51212 0.24161 0.1333 2.88061 -3.29585 -0 -0 -2.35517 0.20363 0 0 0 0 0 -0.00258 0.7982 0.45579 0 -0.25033 0 0.18072 -0.37741 0.61165 -3.74857
ASN_135 -5.12714 0.18935 6.00406 -0.18392 0.05974 0.27647 2.7241 -2.8363 -0.00566 -0.05241 -2.6724 -0.30531 0 0 0 0 0 -0.00668 0.00428 0 1.41779 0.30267 0 -0.93687 -0.10828 0.57805 -0.67846
ASN_136 -8.10565 0.66952 7.02111 -0.18721 0.05991 0.2743 3.55679 -3.66283 -0.00297 -0.03223 -3.8266 -0.26801 0 0 0 -0.7876 0 0.03747 0.01582 0 1.46893 0.44608 0 -0.93687 0.09586 0.50041 -3.66377
LEU_137 -9.42268 1.11206 3.35651 -0.62566 0.17776 0.20323 2.71134 -2.79776 -0 -0 -2.45049 0.09291 0 0 0 0 0 0.09795 0.08721 0.96333 0 -0.2612 0 0.18072 -0.02546 0.6856 -5.91464
LYS_138 -6.55441 0.47045 7.14665 -0.31827 0.0344 0.14892 3.59709 -3.17753 -0.00566 -0.05241 -3.91473 -0.00013 0 0 0 -0.46573 0 0.10415 0.03977 1.76528 0 -0.00468 0 -1.5107 -0.30424 0.55655 -2.44522
LYS_139 -5.13023 0.1879 5.70351 -0.29323 0.02298 0.12457 2.39599 -2.60001 -0.01583 -0.17047 -2.39424 -0.04391 0 0 0 0 0 -0.0243 0.04844 1.72322 0 -0.02431 0 -1.5107 -0.43808 0.3341 -2.1046
THR_140 -8.2081 0.90223 5.39911 -0.19365 0.05334 0.06673 3.46782 -3.16206 -0 -0 -2.95407 -0.01731 0 0 -0.70448 0 0 0.06836 0.02472 0.09029 0 0.01255 2.29553 -1.0874 -0.2308 0.35623 -3.82097
PHE_141 -9.72757 1.3955 4.3203 -0.71763 0.11497 0.17583 2.97004 -3.07559 -0 -0 -3.1491 -0.08405 0 0 0 0 0 0.02965 0.03028 0 2.47123 -0.57078 0 1.0402 0.19652 0.73775 -3.84244
GLU_142 -5.08913 0.32739 5.59674 -0.21628 0.02769 0.29546 2.365 -2.69705 -0.01286 -0.13824 -1.91303 -0.55978 0 0 0 0 0 -0.06639 0.00739 0 3.03537 -0.32066 0 -2.7348 -0.15866 0.73499 -1.51684
SER_143 -6.09954 0.5666 5.9684 -0.03736 2e-05 0.04796 2.93457 -2.93483 -0.00471 -0.02847 -2.76465 -0.68583 0 0 -0.70448 0 0 0.03195 0.18231 0.18502 0 -0.07206 1.97854 -0.77834 -0.67328 0.59251 -2.29568
LEU_144 -7.64536 1.26784 2.26955 -0.69158 0.39156 0.27794 1.99474 -2.2011 -0 -0 -1.04799 0.07125 0 0 0 0 0 -0.00633 0.12482 0.95151 0 -0.28201 0 0.18072 -0.25658 0.82703 -3.77398
GLN_145 -5.1534 0.66544 3.83058 -0.40177 0.06736 0.23684 1.39922 -2.02434 -0 -0 -0.6896 -0.64091 0 0 0 0 0 0.04143 0.11084 0 3.52509 -0.11517 0 -0.18838 -0.02325 0.60599 1.24596
ASP_146 -3.57433 0.34213 4.31464 -0.12065 0.025 0.37756 1.00843 -1.86687 -0.01806 -0.10736 -1.01134 -0.33177 0 0 0 0 0 -0.03164 0.01685 0 2.50456 -0.33485 0 -2.3716 -0.50403 0.27748 -1.40585
LYS_147 -4.15553 0.25067 5.60399 -0.33659 0.06358 0.21052 2.93028 -2.38658 -0.01485 -0.05541 -4.43182 -0.29982 0 0 -0.44217 -0.46589 0 0.06825 0.11624 1.58539 0 -0.22041 0 -1.5107 -0.31514 0.47659 -3.32938
GLU_148 -5.79782 0.52031 5.76273 -0.20167 0.02416 0.27639 2.37582 -2.34854 -0.01806 -0.10736 -1.99748 -0.59473 0 0 0 0 0 -0.03623 0.13692 0 3.39557 0.30606 0 -2.7348 0.26042 0.57449 -0.20382
LYS_149 -5.42092 0.91074 4.78076 -0.42864 0.06229 0.24659 1.8887 -1.98625 -0.01485 -0.05541 -0.89631 -0.17902 0 0 0 0 0 0.16529 0.04493 2.07405 0 0.05293 0 -1.5107 5.85803 1.56211 7.15432
PRO_150 -4.48735 0.9573 3.27739 -0.06759 0 0.04269 1.5643 -1.51155 -0 -0 -1.39966 0.60889 0 0 0 0 0 -0.05574 0.01293 0.13008 0 0.05432 0 -2.4119 5.86389 1.60774 4.18573
LEU_151 -7.74074 0.71518 5.56211 -0.47198 0.2079 0.11053 2.10881 -2.96721 -0.01519 -0.14816 -1.36905 0.20132 0 0 0 0 0 -0.00739 0.03621 0.35554 0 -0.28438 0 0.18072 0.04036 0.47794 -3.00749
THR_152 -7.6243 0.72274 5.29613 -0.19037 0.05319 0.06419 3.408 -3.04271 -0.00471 -0.02847 -2.72568 -0.12115 0 0 0 0 0 0.13787 0.06643 0.11516 0 0.01493 2.33363 -1.0874 -0.13588 0.51155 -2.23684
LEU_153 -6.61059 0.52407 5.54234 -0.48092 0.23836 0.11509 2.80084 -2.88709 -0 -0 -2.17517 0.22495 0 0 0 0 0 0.21996 0.05562 0.31165 0 -0.30943 0 0.18072 -0.16635 0.64456 -1.77139
GLN_154 -5.41858 0.45556 5.78306 -0.25459 0.03013 0.16761 3.00181 -2.93348 -0.01519 -0.14816 -2.3305 -0.48894 0 0 0 0 0 0.19831 0.01395 0 2.76191 -0.1222 0 -0.18838 -0.29885 0.67284 0.88632
PHE_155 -11.5379 2.64913 4.93284 -1.09402 0.71356 0.49152 3.99497 -3.74339 -0 -0 -2.56164 0.06467 0 0 0 0 0 -0.02108 0.20138 0 2.27391 -0.26268 0 1.0402 -0.18449 1.30571 -1.73728
GLU_156 -6.3476 0.55279 6.55121 -0.33009 0.02269 0.33833 3.33942 -3.17005 -0 -0 -2.81255 -0.62336 0 0 0 -0.73034 0 0.48914 0.35474 0 4.14942 -0.25638 0 -2.7348 -0.29242 1.34601 -0.15385
ASN_157 -5.03316 0.49205 6.00361 -0.17178 0.03689 0.25777 2.94205 -2.85135 -0 -0 -2.66106 -0.36303 0 0 0 0 0 0.41815 0.00271 0 1.45417 0.10985 0 -0.93687 -0.27773 0.66642 0.08868
ALA_158 -5.83485 1.15611 4.86379 -0.02244 0 0 3.66542 -3.09993 -0 -0 -2.77253 -0.39087 0 0 0 0 0 0.05053 0 0 0 -0.27395 0 1.8394 -0.3535 0.52144 -0.65138
THR_159 -7.65108 1.17629 6.6805 -0.20705 0.11826 0.07652 4.02704 -3.43456 -0 -0 -2.99749 -0.2731 0 0 0 0 0 0.14673 0.0003 0.11435 0 0.02621 2.40339 -1.0874 -0.31609 0.59937 -0.59783
LYS_160 -5.04415 0.3335 5.67598 -0.29719 0.03041 0.13226 2.72672 -2.61696 -0 -0 -1.98851 -0.00111 0 0 0 0 0 0.25347 0.03988 1.68268 0 -0.02673 0 -1.5107 -0.18757 0.5922 -0.20581
THR_161 -5.13178 0.61234 5.54845 -0.20754 0.14225 0.07596 2.83354 -2.73466 -0.01767 -0.15442 -2.37175 -0.2278 0 0 0 0 0 0.0161 1e-05 0.18981 0 0.04564 2.30713 -1.0874 -0.21002 0.52325 0.15146
ILE_162 -9.16441 1.26767 5.90334 -0.47368 0.27563 0.10026 3.51046 -3.55594 -0 -0 -2.18841 -0.09152 0 0 0 0 0 0.01948 0.05867 0.71267 0 -0.2955 0 0.73287 -0.0602 0.69503 -2.55356
ILE_163 -5.99947 0.56042 6.01523 -0.49193 0.29524 0.0999 2.87675 -2.93588 -0.00809 -0.04537 -2.29729 -0.00164 0 0 0 0 0 0.17472 0.0272 0.59931 0 -0.35026 0 0.73287 -0.0043 0.78927 0.03666
GLU_164 -4.20563 0.25273 5.10679 -0.20563 0.02435 0.27423 2.42662 -2.41552 -0.01767 -0.15442 -1.92322 -0.58707 0 0 0 0 0 0.274 0.03025 0 3.01785 -0.27812 0 -2.7348 -0.28868 0.62109 -0.78286
PHE_165 -9.18377 1.43515 5.843 -0.56844 0.03853 0.22382 3.64615 -3.56173 -0 -0 -2.77466 -0.1407 0 0 0 0 0 0.04946 0.17419 0 2.3465 0.03379 0 1.0402 -0.43356 0.82364 -1.00845
GLU_166 -6.62666 0.74028 7.58647 -0.20538 0.02207 0.26547 3.28152 -3.45811 -0.03352 -0.2483 -2.8099 -0.58114 0 0 0 0 0 0.08824 0.03892 0 3.07738 -0.23987 0 -2.7348 -0.39731 0.8176 -1.41704
HIS_167 -6.17012 0.63454 6.67153 -0.66157 0.01141 0.69668 2.92448 -3.22725 -0 -0 -2.65001 -0.25488 0 0 0 -0.70305 0 0.01184 0.14617 0 1.67926 -0.08292 0 -0.45461 -0.31033 0.44499 -1.29385
GLN_168 -6.75144 0.5409 5.61705 -0.28292 0.03456 0.22638 2.79596 -3.04607 -0 -0 -2.03531 -0.43896 0 0 0 0 0 -0.00936 0.03012 0 3.20537 -0.18113 0 -0.18838 -0.19338 0.38514 -0.29148
TYR_169 -12.2241 2.01959 5.88746 -0.49671 0.0082 0.20397 3.70588 -4.0114 -0.00018 -0.00103 -2.98248 -0.31162 0 0 0 0 0 0.01327 0.00688 0 2.9254 -0.07987 0.01355 1.2797 -0.25206 0.7284 -3.56712
ARG_170 -6.52586 0.48946 7.56797 -0.71941 0.09022 0.45227 3.2688 -3.5062 -0.01982 -0.12443 -4.00805 0.38119 0 0 0 -0.70305 0 8e-05 0.05522 1.43874 0 -0.08574 0 -1.2888 -0.28361 0.77839 -2.74262
LEU_171 -6.02724 0.37627 5.76332 -0.48337 0.19369 0.11216 2.6133 -2.82323 -0 -0 -2.43544 0.23187 0 0 0 0 0 -0.00425 0.00539 0.35534 0 -0.27807 0 0.18072 -0.3483 0.39077 -2.17706
VAL_172 -7.3704 0.85989 3.74715 -0.30859 0.18403 0.06934 2.71069 -2.71269 -0 -0 -1.90252 -0.18558 0 0 0 0 0 -0.03754 0.04143 0.16083 0 -0.28328 0 1.9342 -0.22956 0.43846 -2.88415
LEU_173 -8.33426 1.12073 4.46444 -0.47617 0.16501 0.09983 2.69804 -2.96336 -0 -0 -2.20492 0.24762 0 0 0 0 0 -0.03839 0.05068 0.40885 0 -0.24987 0 0.18072 -0.21601 0.77614 -4.2709
THR_174 -5.27934 0.34444 6.36209 -0.19876 0.11386 0.07001 2.94834 -2.94742 -0.00584 -0.0432 -3.18069 -0.01919 0 0 0 0 0 -0.01424 0.01015 0.0545 0 -0.02036 2.28465 -1.0874 -0.02707 0.63946 0.00397
LYS_175 -4.97056 0.21355 5.81307 -0.3035 0.02965 0.13555 2.60414 -2.64806 -0.00895 -0.10907 -3.03999 -0.01061 0 0 0 0 0 0.09047 0.02194 1.69011 0 -0.02451 0 -1.5107 -0.10903 0.31366 -1.82285
TYR_176 -11.1196 1.51283 4.9118 -0.5916 0.13178 0.27707 3.45886 -3.52986 -0.02031 -0.19586 -2.16831 -0.28338 0 0 0 0 0 -0.00722 0.00413 0 3.0433 0.01551 0.09746 1.2797 -0.2974 0.59232 -2.88882
TYR_177 -8.60312 0.99086 4.12215 -0.65809 0.25197 0.29541 2.97044 -3.01851 -0 -0 -2.29663 -0.25973 0 0 0 0 0 0.13208 0.17492 0 2.53707 0.1831 0.00256 1.2797 -0.19965 0.84902 -1.24647
GLU_178 -5.01896 0.16477 6.0415 -0.20677 0.02566 0.28736 2.34841 -2.76705 -0.00895 -0.10907 -2.32707 -0.60939 0 0 0 0 0 0.01561 0.00155 0 3.01638 -0.25021 0 -2.7348 -0.39869 0.59248 -1.93722
THR_179 -5.7538 0.48501 5.67824 -0.19977 0.10708 0.07115 3.05857 -2.88768 -0.00584 -0.0432 -3.32463 -0.05596 0 0 0 0 0 0.08822 0.03627 0.07004 0 -0.00984 2.27518 -1.0874 -0.23258 0.33025 -1.40069
ILE_180 -9.86976 1.10437 5.39483 -0.48378 0.27286 0.09577 2.8949 -3.3255 -0.01678 -0.07864 -0.96487 0.13247 0 0 -0.24052 0 0 -0.0318 0.05208 0.51826 0 -0.39215 0 0.73287 0.1059 0.5918 -3.50769
ASN_181 -6.09805 0.59319 5.24647 -0.19659 0.08879 0.29775 2.44529 -2.77988 -0 -0 -2.05359 -0.3248 0 0 -0.62998 -0.73937 0 -0.0711 0.07138 0 1.59449 0.21564 0 -0.93687 0.03566 0.69914 -2.54243
LYS_182 -2.69547 0.1014 3.41367 -0.32461 0.04687 0.16912 1.15733 -1.50811 -0 -0 -0.94998 -0.079 0 0 0 0 0 -0.02477 0.03473 1.95983 0 -0.16661 0 -1.5107 -0.07177 0.62776 0.1797
ASN_183 -6.53695 0.92706 7.39805 -0.36375 0.17191 0.68753 3.44788 -3.48967 -0.01596 -0.0941 -2.10023 -0.07242 0 0 -0.25503 -0.92957 0 0.05594 0.02133 0 1.57583 -0.42204 0 -0.93687 -0.00116 1.10777 0.17557
GLU_184 -4.55112 0.46415 5.5042 -0.26076 0.03068 0.32647 2.2041 -2.29539 -0 -0 -2.49553 -0.22226 0 0 0 -0.33856 0 -0.00991 0.11056 0 3.26264 -0.04 0 -2.7348 -0.17468 0.98571 -0.23449
VAL_185 -5.84328 0.89117 3.85178 -0.32219 0.28542 0.07487 1.73904 -2.29245 -0 -0 -0.85803 -0.25409 0 0 0 0 0 -0.01175 0.00015 0.40174 0 0.05 0 1.9342 -0.28324 0.41301 -0.22363
THR_186 -3.84006 0.34953 4.22648 -0.20119 0.13433 0.07597 0.99147 -1.77937 -0 -0 -1.07779 -0.71284 0 0 0 -0.33856 0 -0.02995 0.00692 0.11114 0 0.14292 2.36488 -1.0874 0.26587 0.51222 0.11454
GLU_187 -6.86014 0.99239 6.64838 -0.20459 0.01935 0.27247 3.62721 -3.15403 -0.00132 -0.01461 -3.5426 -0.54918 0 0 0 -0.63414 0 -0.02031 0.08884 0 2.9806 -0.2142 0 -2.7348 0.24476 0.54978 -2.50613
ARG_188 -12.5497 1.66109 11.9567 -0.52099 0.16614 0.29258 5.77069 -5.61543 -0.03281 -0.16108 -4.87742 0.46639 0 0 -1.11907 -1.04567 0 -0.01202 0.64666 2.10009 0 -0.18536 0 -1.2888 -0.33837 0.94875 -3.73765
ILE_189 -4.20071 0.62751 3.38887 -0.6769 0.54469 0.16059 1.32356 -1.8274 -0 -0 -0.90351 0.13092 0 0 0 0 0 -0.0665 0.04971 0.9968 0 0.1133 0 0.73287 -0.08289 1.23193 1.54282
PHE_190 -11.3253 2.13662 4.30092 -0.95455 0.35601 0.3798 3.97899 -3.40845 -0.01042 -0.09263 -2.07083 -0.71288 0 0 0 0 0 0.01457 0.02397 0 2.88319 -0.15907 0 1.0402 0.22815 0.86304 -2.52865
LEU_191 -10.1713 1.38015 4.44088 -0.49236 0.19872 0.11824 3.20817 -3.17047 -0 -0 -1.67887 0.1918 0 0 0 0 0 0.10917 0.27184 0.27279 0 -0.30235 0 0.18072 -0.1442 0.70101 -4.88605
ILE_192 -6.21079 0.64828 4.01868 -0.49938 0.33034 0.10197 2.14807 -2.48977 -0.00132 -0.01461 -1.60341 0.05148 0 0 0 0 0 0.05002 0.0889 0.66079 0 -0.3142 0 0.73287 -0.19106 0.56433 -1.9288
ASP_193 -6.87511 0.46077 6.99102 -0.10213 0.00563 0.30963 3.71049 -3.42101 -0.00946 -0.04753 -3.38032 -0.24148 0 0 0 -0.83717 0 0.07463 0.07207 0 1.78893 0.07558 0 -2.3716 -0.1222 0.47461 -3.44463
LEU_194 -10.4224 1.30533 3.78032 -0.43425 0.11189 0.10008 3.16862 -3.21786 -0.00424 -0.03681 -2.06709 0.18013 0 0 0 0 0 0.28759 0.0705 0.27707 0 -0.29309 0 0.18072 -0.32244 0.78115 -6.5548
VAL_195 -8.45692 1.41778 3.83827 -0.31626 0.33011 0.07203 3.18032 -3.04886 -0 -0 -1.93687 -0.05313 0 0 0 0 0 -0.05333 0.03559 0.03214 0 -0.323 0 1.9342 -0.18964 0.86118 -2.67638
ALA_196 -5.81995 0.38042 4.59441 -0.02249 0 0 3.14383 -2.91565 -0 -0 -2.89362 -0.37707 0 0 0 0 0 0.0051 0 0 0 -0.36162 0 1.8394 -0.31001 0.47182 -2.26544
SER_197 -7.16508 0.69287 6.0487 -0.02599 0 0.06024 3.40156 -3.29467 -0.00523 -0.03905 -2.84795 -0.63065 0 0 0 0 0 -0.02556 0.02319 0.70459 0 0.33803 0.61385 -0.77834 -0.2151 0.40574 -2.73886
VAL_198 -9.0605 1.60002 3.36488 -0.30764 0.25547 0.06962 3.04107 -2.96719 -0 -0 -1.84698 0.04358 0 0 0 0 0 -0.01539 0.09367 0.08215 0 -0.20096 0 1.9342 0.10078 0.83554 -2.97769
LYS_199 -6.2284 0.51676 6.10754 -0.29761 0.02633 0.13022 2.65025 -2.9268 -0 -0 -1.6576 0.00779 0 0 0 0 0 -0.02429 0.03974 1.73517 0 -0.00072 0 -1.5107 -0.21123 0.77038 -0.87317
HIS_D_200 -9.37371 1.02501 6.93251 -0.4241 0.01561 0.43263 3.9599 -3.68838 -0 -0 -3.19988 -0.14377 0 0 0 -0.98865 0 0.07039 0.1956 0 3.03742 0.07859 0 -0.45461 -0.33685 0.38058 -2.48171
ILE_201 -10.0296 0.98564 4.6511 -0.48853 0.38519 0.09719 3.49239 -3.44411 -0.00018 -0.00103 -2.20457 0.02259 0 0 0 0 0 -0.04263 0.07249 0.56727 0 -0.44471 0 0.73287 -0.12382 0.4712 -5.30124
GLU_202 -7.60127 0.55075 8.1698 -0.32717 0.06207 0.39598 2.74971 -3.66278 -0.00523 -0.03905 -2.68956 -0.60897 0 0 0 -0.24308 0 0.03353 0.06164 0 3.39404 -0.19697 0 -2.7348 -0.22512 0.46099 -2.45549
ARG_203 -8.41773 0.9881 9.48844 -1.50201 0.40607 1.36831 4.15351 -4.13061 -0.0009 -0.00736 -5.90084 0.19265 0 0 0 -1.28827 0 -0.0483 0.05475 3.14414 0 -0.16855 0 -1.2888 -0.48861 0.81786 -2.62816
ILE_204 -9.12985 1.04725 4.05261 -0.49019 0.44761 0.09544 3.19892 -3.02132 -0 -0 -2.76547 0.06079 0 0 0 0 0 0.01766 0.12865 0.59566 0 -0.30963 0 0.73287 -0.15852 1.27745 -4.22006
ASN_205 -7.84705 0.69694 6.40192 -0.18656 0.05604 0.28172 3.1084 -3.50137 -0.01511 -0.14416 -2.50663 -0.31537 0 0 0 -0.7876 0 0.04371 0.23975 0 1.51383 0.44235 0 -0.93687 0.16497 1.00206 -2.28902
ASP_206 -5.17213 0.16549 7.3564 -0.11186 0.01116 0.34106 3.60231 -3.27009 -0.00561 -0.0785 -4.10959 -0.39936 0 0 0 -1.04519 0 -0.02424 0.01008 0 1.71429 0.23417 0 -2.3716 -0.06514 0.58552 -2.63282
TYR_207 -10.8186 1.60157 6.77438 -0.6392 0.03664 0.3005 3.71474 -3.69008 -0.0137 -0.15589 -2.68462 -0.22663 0 0 0 -0.42043 0 0.05778 0.05116 0 2.44994 0.09045 1e-05 1.2797 -0.18504 0.62343 -1.85385
CYS_208 -8.67094 0.65674 5.27867 -0.04865 0 0.01611 2.9896 -2.91228 -0.0009 -0.00736 -2.841 0.0132 0 0 0 0 0 0.06919 0.02751 0.28607 0 0.26551 0 3.6196 0.06089 0.60356 -0.59447
TYR_209 -9.79723 0.86085 6.85344 -0.84965 0.21367 0.38873 3.75048 -3.52717 -0 -0 -3.08792 -0.28677 0 0 0 -0.73034 0 0.07227 0.06345 0 3.46108 0.0641 9e-05 1.2797 0.06866 0.66126 -0.54129
ASN_210 -6.49345 0.20506 7.7979 -0.17333 0.02623 0.25598 3.21688 -3.57743 -0.00067 -0.01193 -3.43856 -0.33033 0 0 0 0 0 0.09145 0.01237 0 1.44069 0.27177 0 -0.93687 -0.04317 0.63036 -1.05705
ILE_211 -10.0482 1.09801 5.01683 -0.48974 0.38937 0.0965 3.55115 -3.42923 -0 -0 -2.63785 0.08621 0 0 0 0 0 0.02412 0.00694 0.52935 0 -0.4358 0 0.73287 0.02565 0.40129 -5.08255
ILE_212 -10.8658 1.73943 4.55065 -0.69 0.65253 0.16179 3.73118 -3.37074 -0 -0 -2.24954 0.44027 0 0 0 0 0 0.04337 0.44482 0.55465 0 -0.36662 0 0.73287 -0.00985 0.98614 -3.5148
LYS_213 -9.19202 0.81391 9.63143 -0.44309 0.09918 0.23485 3.87224 -4.09877 -0.03653 -0.11874 -6.16319 0.06741 0 0 0 0 0 0.16881 0.04767 2.51334 0 -0.03026 0 -1.5107 -0.27396 1.03966 -3.37875
SER_214 -5.73981 0.87195 6.15678 -0.03018 7e-05 0.02009 3.17863 -3.0106 -0.00058 -0.00308 -2.70869 0.00832 0 0 0 -0.38451 0 0.19032 0.07467 0.51403 0 0.28751 1.77459 -0.77834 -0.3124 0.7047 0.81345
PHE_215 -11.0949 1.48696 3.95053 -0.54675 0.28949 0.25081 3.66948 -3.36355 -0 -0 -2.23632 -0.20849 0 0 0 0 0 0.03218 0.0975 0 3.04824 0.09704 0 1.0402 -0.16641 0.7188 -2.93516
LEU_216 -8.19038 0.6732 4.54638 -0.44478 0.13684 0.10377 3.08614 -2.94416 -0 -0 -2.82998 0.18103 0 0 0 0 0 0.50098 0.02515 0.33411 0 -0.26386 0 0.18072 -0.26684 0.64965 -4.52203
PHE_217 -11.295 1.88272 5.27931 -1.09911 0.11711 0.46735 2.83742 -3.61817 -0 -0 -2.05386 0.01936 0 0 0 0 0 -0.03101 0.65364 0 1.90086 -0.24607 0 1.0402 -0.12891 0.6759 -3.59829
ILE_218 -8.52871 0.90154 4.477 -0.50789 0.56353 0.09954 2.87968 -2.78845 -0 -0 -1.8551 0.02248 0 0 -0.99041 0 0 -0.02423 0.06228 0.56552 0 -0.36594 0 0.73287 0.08083 0.73179 -3.94369
LYS_219 -4.92088 0.17815 5.21871 -0.47818 0.11204 0.28384 1.97638 -2.16202 -0 -0 -1.73879 0.1015 0 0 -0.44217 0 0 -0.03036 0.11291 2.04727 0 -0.11783 0 -1.5107 -0.10093 0.67698 -0.79408
ASN_220 -5.20414 0.90253 5.61548 -0.33304 0.15379 0.67319 3.48998 -2.73489 -0.01166 -0.15297 -1.03977 -0.52519 0 0 -1.03374 0 0 -0.03159 0.01014 0 2.152 -0.47513 0 -0.93687 -0.02923 1.23902 1.72791
PRO_221 -4.28991 0.72115 2.28273 -0.07276 0 0.04429 1.01856 -1.14409 -0 -0 -0.35197 0.52365 0 0 0 0 0 -0.20569 0.08135 0.25532 0 -1.11358 0 -2.4119 0.83911 1.53701 -2.28672
GLU_222 -4.03429 0.40958 3.8413 -0.27382 0.04808 0.31064 1.99622 -1.92099 -0.01166 -0.15297 -0.36308 -0.21647 0 0 -1.03374 0 0 -0.01947 0.01599 0 3.0258 -0.03261 0 -2.7348 0.5061 0.72795 0.08777
ILE_223 -7.65118 0.94141 0.67078 -0.53986 0.4228 0.13915 0.72405 -1.49286 -0 -0 0.07207 0.25719 0 0 0 0 0 0.2365 0.0453 2.9324 0 -0.6243 0 0.73287 -0.49192 0.75686 -2.86874
PHE_224 -6.756 0.59368 2.39352 -0.62524 0.15307 0.31738 1.06238 -1.80128 -0.03653 -0.11874 -0.33462 0.3498 0 0 0 0 0 -0.00605 0.0069 0 2.38066 -0.18174 0 1.0402 -0.48447 0.93761 -1.10947
ASN:CtermProteinFull_225 -2.77504 0.52241 3.71247 -0.20549 0.00154 0.35456 1.12336 -1.53925 -0 -0 -3.26847 -0.19026 0 0 0 0 0 0 0.00374 0 2.43636 0 0 -0.93687 -0.20673 0.49868 -0.469
MET:NtermProteinFull_226 -2.72535 0.28342 3.14193 -0.43813 0.13986 0.01325 1.25726 -1.41753 -0.08184 -0.27669 -1.49455 1.19123 0 0 0 0 0 0.21186 0.01946 1.60421 0 0 0 0.60916 0 0.14279 2.18035
GLU_227 -3.28564 0.35696 3.52839 -0.44795 0.22108 1.40253 1.24194 -1.64194 -0.04325 -0.2075 -1.56825 -3.07542 0 0 0 0 0 -0.10425 0.02221 0 3.74324 -0.31835 0 -2.7348 -0.29451 0.38684 -2.81868
ASN_228 -3.69736 0.54838 3.6378 -0.19297 0.04965 0.30938 1.89731 -1.88294 -0.08339 -0.3184 -1.53727 -0.37773 0 0 0 0 0 0.0745 0.0056 0 1.97433 -0.18969 0 -0.93687 -0.33662 0.35012 -0.70616
ILE_229 -5.90721 0.79429 4.41587 -0.70911 0.43331 0.2521 2.85799 -2.60299 -0.00828 -0.11014 -2.3688 0.24087 0 0 0 0 0 -0.12977 0.00398 0.80244 0 0.2569 0 0.73287 -0.15061 0.33996 -0.85634
ASN_230 -4.79003 0.57059 4.43636 -0.1866 0.039 0.28365 2.35202 -2.38142 -0.00902 -0.07073 -1.51593 -0.32313 0 0 0 0 0 -0.02775 0.00643 0 1.47452 0.05636 0 -0.93687 -0.16889 0.41315 -0.77829
TYR_231 -5.49242 0.31586 4.70427 -0.61861 0.0391 0.30874 2.53773 -2.42838 -0 -0 -2.25961 -0.22784 0 0 0 0 0 0.06861 0.00232 0 2.21757 0.00742 0.00028 1.2797 -0.05438 0.34938 0.74974
GLN_232 -5.50041 0.28895 5.75907 -0.27673 0.05121 0.20666 2.40643 -2.76238 -0.0111 -0.12591 -2.07462 -0.5425 0 0 0 0 0 0.04678 0.05816 0 2.86995 -0.13616 0 -0.18838 -0.13299 0.31034 0.24638
ILE_233 -7.66634 0.42702 6.24253 -0.49168 0.32655 0.09845 3.09688 -3.30235 -0 -0 -2.88728 0.03029 0 0 0 0 0 -0.03289 0.10549 0.50145 0 -0.46952 0 0.73287 -0.10283 0.30025 -3.0911
LEU_234 -8.51209 0.65932 5.47774 -0.70562 0.22394 0.28949 2.80579 -3.13208 -0 -0 -1.99333 0.10083 0 0 0 0 0 -0.00275 0.06499 0.88544 0 -0.21398 0 0.18072 -0.00867 0.33862 -3.54166
LYS_235 -5.51604 0.27291 6.15561 -0.30832 0.03251 0.14133 2.62932 -2.74251 -0 -0 -2.41191 -0.02929 0 0 0 0 0 0.09516 0.01705 1.74757 0 0.00594 0 -1.5107 -0.2464 0.3527 -1.31509
ARG_236 -5.7071 0.25356 6.77511 -0.7571 0.09323 0.4833 2.5981 -3.10725 -0.00281 -0.01577 -2.56996 0.33415 0 0 0 0 0 -0.02193 0.03962 1.44216 0 -0.09507 0 -1.2888 -0.41687 0.31912 -1.64432
SER_237 -5.65344 0.55391 6.27481 -0.03137 0.00066 0.02048 3.24583 -2.98201 -0 -0 -3.30312 0.0051 0 0 0 0 0 0.0784 0.04071 0.49199 0 0.31172 1.89342 -0.77834 -0.19613 0.27046 0.24309
GLU_238 -6.87553 0.37318 8.4439 -0.34366 0.07838 0.40605 4.33671 -3.7545 -0 -0 -5.9108 -0.59024 0 0 0 -1.19666 0 0.05567 0.04681 0 3.83321 -0.10957 0 -2.7348 -0.14415 0.33727 -3.74873
LYS_239 -4.64422 0.18468 5.4302 -0.30055 0.02811 0.13336 2.53476 -2.49446 -0 -0 -2.47149 -0.02988 0 0 0 0 0 0.14391 0.00972 1.73333 0 0.00243 0 -1.5107 -0.37584 0.34726 -1.27938
LYS_240 -5.86999 0.3646 7.26644 -0.41966 0.07605 0.24252 3.25247 -3.14239 -0 -0 -4.22283 -0.15775 0 0 0 -0.26475 0 -0.03203 0.10243 2.03724 0 0.03887 0 -1.5107 -0.3542 0.32595 -2.26771
LEU_241 -9.45195 0.91709 4.828 -0.52207 0.28938 0.11944 3.37905 -3.37542 -0 -0 -2.52199 0.26862 0 0 0 0 0 0.12277 0.31697 0.39595 0 -0.26498 0 0.18072 -0.27875 0.52904 -5.06813
LEU_242 -8.13675 0.88213 4.32915 -0.47415 0.24435 0.11618 2.82759 -2.92569 -0 -0 -2.40185 0.20417 0 0 0 0 0 0.11364 0.24437 0.41316 0 -0.26305 0 0.18072 -0.26277 0.7064 -4.20241
LYS_243 -5.19205 0.26596 7.11433 -0.40091 0.03723 0.21196 3.46281 -3.09123 -0 -0 -4.2894 0.03905 0 0 0 -0.46636 0 -0.01071 0.10311 2.2885 0 0.05086 0 -1.5107 -0.18656 0.60438 -0.96975
LEU_244 -7.70071 0.42588 5.22873 -0.47338 0.17574 0.10679 2.40511 -2.88806 -0.0168 -0.15403 -2.27531 0.2249 0 0 0 0 0 0.07262 0.00912 0.40355 0 -0.26009 0 0.18072 -0.19806 0.45699 -4.27632
PHE_245 -11.3569 1.38495 3.48163 -0.8773 0.03776 0.29743 3.3112 -3.1729 -0 -0 -3.01828 -0.0276 0 0 0 0 0 -0.01115 0.00646 0 1.84422 -0.41743 0 1.0402 -0.13488 0.38981 -7.22274
PHE_246 -11.4923 1.56539 4.4253 -0.69662 0.29822 0.37031 3.25581 -3.42518 -0 -0 -3.01398 0.03505 0 0 0 0 0 0.15224 0.04291 0 2.7182 0.11229 0 1.0402 -0.08493 0.82082 -3.87624
GLU_247 -5.87436 0.21746 7.90962 -0.20522 0.02804 0.29323 3.56139 -3.45835 -0.0168 -0.15403 -4.28353 -0.599 0 0 0 -0.46636 0 0.20567 0.09965 0 3.04026 -0.16747 0 -2.7348 -0.30857 0.81146 -2.10172
TYR_248 -11.3859 1.28911 7.27844 -0.97763 0.06775 0.35346 4.31176 -4.25775 -0 -0 -2.96631 -0.31393 0 0 0 0 0 -0.01454 0.24293 0 2.21009 -0.26171 0.03904 1.2797 -0.24268 0.70093 -2.64723
PHE_249 -12.3036 1.95588 3.43357 -0.73879 0.39782 0.27587 3.24175 -3.37511 -0 -0 -2.68084 -0.44877 0 0 0 0 0 0.07488 1.48021 0 4.18674 -0.31413 0 1.0402 -0.07046 1.12319 -2.7216
LYS_250 -6.70242 0.56279 6.6188 -0.29628 0.02022 0.1236 3.11737 -3.19331 -0 -0 -2.52778 -0.02354 0 0 0 0 0 0.02929 0.05051 1.7136 0 -0.02179 0 -1.5107 -0.29211 0.92647 -1.40526
HIS_251 -8.10289 0.51519 7.20666 -0.41174 0.06981 0.37719 3.17711 -3.58231 -0 -0 -2.777 -0.54802 0 0 0 0 0 0.06984 0.00192 0 2.96466 0.05247 0 -0.45461 -0.3107 0.53925 -1.21317
VAL_252 -8.30474 0.89462 3.66198 -0.29854 0.14785 0.0636 2.84946 -3.02184 -0 -0 -2.18368 -0.06555 0 0 0 0 0 0.05924 0.00977 0.08646 0 -0.31408 0 1.9342 -0.12473 0.46686 -4.13912
ILE_253 -8.99851 0.68162 4.8625 -0.49438 0.41416 0.10183 3.04479 -3.14466 -0 -0 -2.41897 -0.04772 0 0 0 0 0 -0.03042 0.04175 0.53708 0 -0.39715 0 0.73287 -0.02364 0.53695 -4.60192
ASN_254 -6.10547 0.41457 6.45508 -0.17199 0.01373 0.24879 3.36522 -3.25995 -0 -0 -3.45687 -0.32375 0 0 0 0 0 0.10666 0.02115 0 1.4165 0.41942 0 -0.93687 0.08252 0.49683 -1.21442
ALA_255 -6.1993 0.47207 3.90504 -0.02057 0 0 2.93345 -2.72672 -0 -0 -2.182 -0.37166 0 0 0 0 0 0.01195 0 0 0 -0.28363 0 1.8394 -0.17957 0.42881 -2.37272
HIS_256 -11.2193 1.5825 7.56431 -0.43806 0.01763 0.50676 4.44201 -4.60103 -0.00024 -0.00064 -3.66937 -0.19696 0 0 0 0 0 0.43834 0.0506 0 2.06866 -0.05231 0 -0.45461 -0.27771 0.75207 -3.48734
GLU_257 -6.23193 0.31491 7.06177 -0.20947 0.01798 0.2544 3.5235 -3.31454 -0.00526 -0.05668 -4.29817 -0.51221 0 0 0 -0.34654 0 0.0588 0.26012 0 3.29677 -0.34828 0 -2.7348 -0.3281 0.87479 -2.72294
THR_258 -7.41992 0.76199 5.49555 -0.19248 0.04867 0.06595 3.56208 -3.11685 -0.00805 -0.11841 -3.77283 -0.11488 0 0 0 0 0 0.21692 0 0.08719 0 0.01198 2.31061 -1.0874 -0.2602 0.67497 -2.85512
LEU_259 -10.8137 1.93331 5.07927 -0.52749 0.21022 0.12607 3.71787 -3.77883 -0.01392 -0.07857 -2.13782 0.26294 0 0 0 0 0 -0.03669 0.01877 0.39977 0 -0.25811 0 0.18072 -0.12101 1.38668 -4.45054
ASN_260 -6.94735 0.53419 6.39352 -0.34089 0.01372 0.65704 3.0036 -3.16043 -0.00526 -0.05668 -2.91096 -0.14882 0 0 0 0 0 0.00735 0.04043 0 2.47827 0.57025 0 -0.93687 0.11453 1.16708 0.47273
GLN_261 -6.36322 0.28992 6.51207 -0.25786 0.03439 0.1901 2.77731 -3.12901 -0.01816 -0.18541 -2.19505 -0.47692 0 0 0 0 0 -0.03632 0.00908 0 2.79576 -0.03206 0 -0.18838 0.17455 0.33206 0.23285
LEU_262 -10.8925 1.94208 3.69007 -0.6928 0.19345 0.25922 3.1271 -3.16011 -0 -0 -2.14085 0.09082 0 0 -1.18752 0 0 0.03763 0.36873 1.1001 0 -0.2709 0 0.18072 -0.24998 1.09453 -6.51025
LEU_263 -7.27574 0.53014 2.66916 -0.65015 0.15339 0.22347 1.7862 -2.32478 -0 -0 -1.1198 0.12545 0 0 0 0 0 -0.02244 0.05594 0.7589 0 -0.17982 0 0.18072 -0.12113 1.1104 -4.1001
CYS_264 -4.22093 0.28262 2.86882 -0.05 7e-05 0.01824 1.34903 -1.49016 -0.01392 -0.07857 -1.83605 0.03519 0 0 0 0 0 -0.02459 0.03796 0.29741 0 0.37917 0 3.6196 0.2496 0.58421 2.00772
GLU_265 -4.94064 0.29787 7.34491 -0.22296 0.04718 0.34335 3.65323 -2.89958 -0.01011 -0.067 -3.42207 -0.44616 0 0 0 -0.93621 0 -0.003 0.01621 0 3.12303 -0.06043 0 -2.7348 0.0582 0.53487 -0.3241
ASP_266 -1.97941 0.05133 2.0108 -0.24387 0.09817 0.82627 0.4264 -0.98709 -0 -0 -0.11091 -3.5988 0 0 0 0 0 -0.04613 0.25348 0 2.56754 -0.33817 0 -2.3716 -0.3419 0.43893 -3.34493
ASN_267 -4.82873 0.39156 5.4006 -0.32506 0.08866 0.60868 2.63428 -2.43967 -0.01094 -0.10229 -2.46576 -0.48321 0 0 -0.74628 0 0 -0.0019 0.01007 0 2.10276 -0.58448 0 -0.93687 -0.29991 0.40689 -1.58162
LEU_268 -6.02998 0.37447 4.18978 -0.52665 0.27785 0.11869 2.34904 -2.32613 -0 -0 -1.3215 0.05399 0 0 0 0 0 -0.0469 0.00056 3.33192 0 -0.26764 0 0.18072 -0.26384 0.3198 0.41418
GLU_269 -4.09285 0.20495 5.68731 -0.45038 0.06364 0.88337 2.24906 -2.39301 -0.01194 -0.10938 -2.87075 -0.46203 0 0 0 -0.68034 0 0.05691 0.00305 0 3.3175 -0.27607 0 -2.7348 -0.40091 0.25902 -1.75765
LYS_270 -6.38045 0.41058 7.50901 -0.43309 0.06833 0.26376 3.76095 -3.18501 -0 -0 -4.16524 -0.23922 0 0 -0.74628 -0.93621 0 -0.03834 0.08361 2.44353 0 -0.05148 0 -1.5107 -0.40714 0.2234 -3.33
ARG_271 -12.52 1.28049 10.5593 -0.52659 0.07727 0.28525 5.32074 -5.24678 -0.02743 -0.1732 -4.84335 0.30157 0 0 -1.18752 0 0 0.15945 1.81603 2.41068 0 -0.10111 0 -1.2888 -0.39164 1.08024 -3.0154
LYS_272 -6.97811 0.5842 7.68332 -0.44223 0.11536 0.23206 3.3749 -3.43216 -0 -0 -4.72919 0.10773 0 0 0 -0.68034 0 0.041 0.11512 2.4838 0 -0.02106 0 -1.5107 -0.43026 1.22537 -2.26121
GLU_273 -5.3167 0.25264 7.37344 -0.43684 0.05489 0.87335 3.4927 -3.13316 -0.01194 -0.10938 -4.98062 -0.41886 0 0 0 -0.66169 0 0.04672 0.04694 0 3.2752 -0.30026 0 -2.7348 -0.44937 0.48059 -2.65716
LEU_274 -9.73707 0.99712 5.08939 -0.43928 0.12186 0.09463 3.20018 -3.25418 -0 -0 -2.16741 0.21365 0 0 0 0 0 0.10083 0.05623 0.30439 0 -0.29567 0 0.18072 -0.41563 0.5349 -5.41536
ILE_275 -10.236 1.65819 4.60524 -0.52168 0.44282 0.09771 2.90426 -3.36358 -0.00164 -0.03269 -2.26036 0.20526 0 0 0 0 0 -0.01087 0.18728 0.45512 0 -0.45911 0 0.73287 -0.08276 0.64645 -5.03346
LYS_276 -6.03697 0.25795 7.66352 -0.47722 0.17829 0.25198 3.39099 -3.3292 -0 -0 -4.53905 0.10221 0 0 0 -0.66169 0 -0.05006 0.02846 2.50607 0 -0.03347 0 -1.5107 -0.15931 0.47063 -1.94758
THR_277 -5.3141 0.33092 5.91656 -0.20468 0.12823 0.07408 2.95801 -2.81128 -0.01344 -0.14092 -3.45749 -0.07594 0 0 0 0 0 0.00669 0.00259 0.0629 0 0.01339 2.3267 -1.0874 -0.18106 0.32517 -1.14107
ILE_278 -9.7392 1.05074 3.95742 -0.52579 0.46472 0.11151 3.18672 -3.18216 -0 -0 -1.87536 -0.21776 0 0 0 0 0 -0.06571 0.00136 0.65724 0 -0.39556 0 0.73287 0.03683 0.61435 -5.18777
TYR_279 -7.77505 0.53663 5.6237 -0.54973 0.25019 0.26969 3.3772 -3.22411 -0 -0 -2.58842 -0.34099 0 0 0 -0.44744 0 0.07732 0.14149 0 3.2825 -0.06881 0.00016 1.2797 -0.13278 0.68416 0.39541
GLU_280 -4.32779 0.20668 5.67017 -0.21527 0.02846 0.30562 2.35071 -2.56603 -0.02772 -0.24822 -2.4334 -0.62287 0 0 0 0 0 -0.01214 0.01799 0 3.01585 -0.29067 0 -2.7348 -0.39088 0.33538 -1.93891
MET_281 -7.83808 0.64222 6.36021 -0.61428 0.16655 0.32197 3.45126 -3.1404 -0 -0 -2.67928 -0.15045 0 0 0 0 0 -0.01359 0.44691 1.88674 0 0.04686 0 0.60916 -0.26492 0.38789 -0.38125
GLU_282 -5.70051 0.33578 6.98804 -0.34734 0.11386 0.42697 2.84116 -3.09345 -0.00774 -0.0922 -1.975 -0.66383 0 0 0 0 0 0.03493 0.04844 0 3.09815 -0.11601 0 -2.7348 -0.12584 0.51667 -0.45271
ASP_283 -4.43467 0.22341 5.85143 -0.10516 0.01048 0.3204 2.18624 -2.68332 -0 -0 -1.74222 -0.32424 0 0 0 0 0 0.11114 0.03162 0 1.70328 0.23165 0 -2.3716 -0.27026 0.45688 -0.80495
GLN_284 -7.52983 0.37627 8.66703 -0.94175 0.19989 1.08467 3.7725 -3.92733 -0 -0 -3.89634 -0.9533 0 0 0 -1.77605 0 -0.02986 0.12916 0 2.84249 -0.22056 0 -0.18838 -0.28666 0.47046 -2.20761
SER_285 -6.04808 0.30762 6.44513 -0.02261 0 0.02137 3.36271 -3.06037 -0 -0 -2.86267 -0.41521 0 0 0 0 0 0.09776 0.00647 0.5159 0 0.30164 0.60229 -0.77834 -0.18596 0.43192 -1.28043
ASN_286 -5.75639 0.33629 5.83168 -0.17802 0.055 0.26293 2.88469 -2.9438 -0.01873 -0.21164 -1.87763 -0.29273 0 0 0 0 0 0.0262 0.00543 0 1.46258 0.54097 0 -0.93687 0.10747 0.36844 -0.33411
ARG_287 -6.85998 0.24976 7.72809 -0.73337 0.10305 0.4733 2.95184 -3.55617 -0.01428 -0.1073 -3.186 0.35026 0 0 0 -1.01528 0 -0.01224 0.13151 1.44037 0 -0.09076 0 -1.2888 -0.07475 0.40332 -3.10743
SER_288 -5.50156 0.3624 6.22336 -0.02319 0 0.0217 3.07634 -2.88813 -0 -0 -3.13247 -0.27372 0 0 0 -0.76077 0 0.05154 0.02726 0.46488 0 0.3202 0.60737 -0.77834 -0.13422 0.34499 -1.99236
GLU_289 -8.49506 0.45945 8.90742 -0.33773 0.19562 0.41453 3.66498 -3.92214 -0.02718 -0.26286 -4.48988 -0.6538 0 0 0 -0.80715 0 0.04323 0.45811 0 3.05817 -0.0451 0 -2.7348 -0.00509 0.54502 -4.03425
PHE_290 -10.6718 1.22903 5.70541 -0.62468 0.61397 0.3323 2.92385 -3.77468 -0 -0 -2.50206 -0.39149 0 0 0 0 0 0.08375 0.39117 0 3.52271 -0.04046 0 1.0402 -0.15911 0.7675 -1.55436
LYS_291 -5.12173 0.19714 5.22738 -0.40175 0.03894 0.2061 2.45235 -2.45374 -0.00842 -0.08852 -1.99062 -0.13422 0 0 0 0 0 -0.00453 0.07591 2.04759 0 0.03564 0 -1.5107 -0.23768 0.44569 -1.22518
LEU_292 -9.02311 0.87275 4.71695 -0.70101 0.18815 0.26713 3.19794 -3.18195 -0 -0 -3.13817 0.1268 0 0 0 0 0 0.00279 0.0065 0.9576 0 -0.24923 0 0.18072 -0.2634 0.34494 -5.69461
ILE_293 -8.93818 0.61169 4.27695 -0.49883 0.4687 0.09785 2.763 -2.90893 -0.00751 -0.04756 -2.36341 0.07385 0 0 0 0 0 -0.05899 0.0374 0.48997 0 -0.44463 0 0.73287 -0.07006 0.46307 -5.32276
ASN_294 -5.03959 0.19577 5.42719 -0.33099 0.00696 0.62618 2.37377 -2.67222 -0.02793 -0.20598 -2.76493 -0.08612 0 0 0 0 0 -0.01351 0.00037 0 2.44107 0.60552 0 -0.93687 0.34547 0.25217 0.19634
GLU_295 -6.85044 0.4125 7.71534 -0.40514 0.03794 0.7685 3.32226 -3.4643 -0.01951 -0.11745 -5.62434 -0.40497 0 0 0 -0.26475 0 -0.05216 0.11293 0 3.30895 -0.32118 0 -2.7348 0.00451 0.1976 -4.37851
SER_296 -7.24414 0.74596 6.21337 -0.02984 6e-05 0.02065 3.40996 -3.26871 -0.01366 -0.14848 -3.06879 0.0146 0 0 0 0 0 -0.00587 0.02359 0.50413 0 0.32753 1.7526 -0.77834 -0.14502 0.32369 -1.36672
ILE_297 -8.68732 1.04871 3.21232 -0.50854 0.30747 0.10284 2.59975 -2.63911 -0 -0 -2.46184 -0.08883 0 0 0 0 0 0.12844 0.04579 0.68778 0 -0.41245 0 0.73287 0.12431 0.66781 -5.13999
TRP_298 -6.85513 0.55127 6.22129 -1.3404 0.11119 0.50094 2.84725 -3.0721 -0.01368 -0.08552 -2.58187 -0.36269 0 0 0 0 0 -0.00134 0.18354 0 1.7578 -0.25355 0 1.6906 -0.05781 0.62728 -0.13291
THR_299 -7.41761 0.46325 6.48653 -0.20559 0.12657 0.07502 3.69576 -3.33674 -0 -0 -4.13171 -0.10903 0 0 0 0 0 0.01451 0.00812 0.09053 0 0.07623 2.28231 -1.0874 0.035 0.27898 -2.65526
ILE_300 -8.92505 1.0194 3.0655 -0.50228 0.41543 0.09828 2.40703 -2.5534 -0 -0 -1.62047 0.09018 0 0 0 0 0 -0.07019 0.04942 0.57529 0 -0.44842 0 0.73287 0.06208 0.37524 -5.2291
SER_301 -3.70085 0.24761 3.71697 -0.02994 0 0.06797 1.61222 -1.91302 -3e-05 -0.0009 -0.81084 -0.54122 0 0 0 0 0 -0.02228 0.00511 0.84496 0 0.33081 0.62002 -0.77834 0.06079 0.32924 0.0383
LYS_302 -4.48751 0.24544 3.77064 -0.52374 0.14849 0.38761 1.06197 -1.72713 -0 -0 -0.6588 0.0677 0 0 0 0 0 0.17028 0.03852 2.47404 0 -0.08296 0 -1.5107 0.11237 0.37045 -0.14334
ASN_303 -6.51022 0.47332 4.97198 -0.21978 0.02842 0.3471 2.24464 -2.47408 -0.00617 -0.03796 -1.36147 -0.43017 0 0 0 0 0 0.05528 0.00224 0 2.18543 -0.18007 0 -0.93687 -0.10283 0.88749 -1.06371
SER_304 -2.28267 0.46587 3.07851 -0.02988 0.02918 0.03123 1.36517 -1.34017 -0 -0 -0.58292 -0.03068 0 0 0 0 0 0.11274 0.00589 0.12162 0 0.07763 0.60119 -0.77834 0.38783 1.25668 2.48889
PRO_305 -5.96723 0.90317 2.35828 -0.18098 0.00097 0.12596 0.41465 -1.10213 -0.00056 -0.01345 0.17968 0.10918 0 0 0 0 0 -0.04593 0.01745 1.04551 0 -1.06749 0 -2.4119 0.12101 0.89915 -4.61466
LEU_306 -4.27266 0.32597 4.15386 -0.46099 0.16457 0.07936 2.5521 -2.03834 -0.00275 -0.01958 -2.75705 0.41065 0 0 0 0 0 0.07864 0.05318 0.27116 0 0.08849 0 0.18072 -0.43124 0.54473 -1.07919
ALA_307 -3.92631 0.44574 3.67164 -0.02266 0 0 1.72587 -1.98962 -0.01314 -0.07893 -1.19994 -0.37581 0 0 0 0 0 -0.0524 0 0 0 -0.42421 0 1.8394 -0.22233 0.40002 -0.22268
SER_308 -2.70122 0.22449 3.18106 -0.02975 0.00057 0.0474 0.72704 -1.51038 -0 -0 0.09162 -1.00409 0 0 0 0 0 -0.04915 0.02531 0.15576 0 -0.30487 0.60656 -0.77834 -0.51031 0.26027 -1.56803
HIS_D_309 -6.98121 0.38048 6.3115 -0.36255 0.00285 0.4628 3.48464 -2.9894 -0 -0 -3.40246 -0.3023 0 0 0 -0.85707 0 0.01553 0.00175 0 1.60722 -0.318 0 -0.45461 0.01817 0.3447 -3.03796
LEU_310 -9.72151 1.0732 5.02165 -0.71175 0.22405 0.25453 2.9332 -3.20091 -0.00598 -0.03402 -1.95725 0.2059 0 0 0 0 0 -0.03076 0.06117 0.7473 0 -0.17538 0 0.18072 0.38948 0.55552 -4.19085
ARG_311 -9.9022 0.48585 7.95215 -0.77019 0.07439 0.49618 3.75592 -3.83724 -0.00275 -0.01958 -5.09002 0.32494 0 0 -0.99833 0 0 0.18206 0.01297 1.46999 0 -0.1602 0 -1.2888 -0.14329 0.73984 -6.7183
LEU_312 -8.41281 1.13261 4.55542 -0.69863 0.1945 0.23828 2.09364 -2.99489 -0.01314 -0.07893 -1.34726 0.1864 0 0 0 0 0 -0.00716 0.0804 0.76711 0 -0.18631 0 0.18072 -0.14308 0.61911 -3.83404
THR_313 -7.05639 0.47459 5.23458 -0.20724 0.15327 0.0745 2.89443 -2.93636 -0.01366 -0.14848 -2.46841 -0.06293 0 0 0 0 0 -0.00938 0.00146 0.06754 0 0.01121 2.29803 -1.0874 0.1212 0.33031 -2.32912
ILE_314 -8.84219 0.9618 3.40202 -0.68308 0.56729 0.15874 2.53266 -2.66411 -0 -0 -2.71164 0.16097 0 0 0 0 0 -0.0145 0.03484 0.58544 0 -0.35992 0 0.73287 0.00355 0.45012 -5.68514
THR_315 -8.29632 0.98636 6.48768 -0.2201 0.19972 0.08038 3.83606 -3.49094 -0.00598 -0.03402 -4.31787 -0.15791 0 0 0 0 0 0.08516 0.00355 0.19031 0 0.11498 2.25558 -1.0874 -0.07996 0.73505 -2.71567
ILE_316 -9.12584 0.96428 3.99039 -0.49487 0.40594 0.09697 2.96281 -2.95219 -0 -0 -2.70481 0.08173 0 0 0 0 0 -0.00675 0.0714 0.59192 0 -0.37365 0 0.73287 -0.03098 0.65529 -5.13549
ILE_317 -7.90989 0.71678 3.74837 -0.48869 0.41176 0.09621 2.4739 -2.61017 -0 -0 -1.57785 0.0886 0 0 0 0 0 -0.05878 0.014 0.49794 0 -0.44271 0 0.73287 0.03864 0.52144 -3.74757
MET_318 -9.69237 0.86752 6.10904 -0.2941 0.02014 0.07332 2.81797 -3.22009 -0 -0 -2.25207 -0.0028 0 0 0 0 0 -0.02533 0.06235 1.77133 0 0.0659 0 0.60916 0.11397 0.56621 -2.40985
SER_319 -6.81693 0.37839 6.28458 -0.03171 4e-05 0.02126 3.31794 -3.1502 -0 -0 -3.69558 -0.00047 0 0 0 0 0 -0.01324 0.03721 0.54604 0 0.27515 1.76048 -0.77834 -0.01497 0.5065 -1.37385
SER_320 -6.94957 0.85081 6.68417 -0.02899 0 0.06617 3.52305 -3.25584 -0.0162 -0.14392 -3.30688 -0.54201 0 0 0 0 0 0.07218 0.01667 0.80121 0 0.32771 0.66087 -0.77834 -0.04025 0.37803 -1.68112
ARG_321 -6.93893 0.35783 10.0019 -1.21449 0.30042 0.88768 4.81521 -4.11642 -0.00022 -0.00668 -5.62835 0.01582 0 0 0 -2.06553 0 0.14265 0.00891 3.46576 0 -0.09886 0 -1.2888 -0.16997 0.69694 -0.83512
ASP_322 -7.55627 0.6397 8.66882 -0.10964 0.01706 0.33759 3.57458 -3.87575 -0.01905 -0.10855 -3.95681 -0.31638 0 0 0 -0.24995 0 0.09577 0.10159 0 1.72897 0.17318 0 -2.3716 -0.38623 0.68621 -2.92675
LEU_323 -10.664 1.30573 3.35099 -0.50351 0.27362 0.12338 2.91035 -3.16751 -0 -0 -2.24937 0.23731 0 0 0 0 0 0.25578 0.14796 0.31879 0 -0.28223 0 0.18072 -0.33533 0.48682 -7.6105
GLU_324 -7.11682 0.37049 9.72382 -0.7196 0.17091 1.46862 4.3875 -4.04727 -0.00069 -0.01243 -3.79435 -0.87235 0 0 0 -1.69318 0 0.03384 0.28212 0 4.26997 -0.1737 0 -2.7348 -0.40722 0.52122 -0.34392
ARG_325 -9.40136 0.83802 10.6178 -1.18795 0.36336 0.80581 4.51472 -4.55157 -0.00482 -0.03156 -4.85858 0.22896 0 0 0 -1.69318 0 0.04434 0.13534 4.06411 0 -0.11853 0 -1.2888 -0.46895 0.61291 -1.3799
ILE_326 -10.2357 1.40921 4.12942 -0.49925 0.35683 0.09809 3.60902 -3.3147 -0 -0 -2.75095 0.0576 0 0 0 0 0 0.14264 0.03771 0.65256 0 -0.3341 0 0.73287 -0.25029 0.75935 -5.3997
CYS_327 -6.78411 0.58181 5.05841 -0.16406 0.06248 0.08153 2.88582 -2.7598 -0 -0 -2.35208 -1.43904 0 0 0 0 0 -0.01052 0.01036 1.54503 0 0.2817 0 3.6196 0.01621 0.82316 1.45652
ASP_328 -5.67273 0.34741 7.71518 -0.20539 0.00026 0.67313 2.98973 -3.44093 -0.0238 -0.1498 -3.14222 -0.085 0 0 0 0 0 0.02818 0.04341 0 3.31455 0.06134 0 -2.3716 -0.16565 0.67106 0.58715
TYR_329 -9.95506 1.32158 6.48878 -0.70149 0.06774 0.36365 3.53894 -3.65669 -0.00909 -0.13102 -2.47125 -0.21059 0 0 0 -0.51438 0 0.08551 0.02416 0 2.33774 0.08156 0.00382 1.2797 -0.25943 0.83765 -1.47818
ALA_330 -7.28401 0.90073 4.20578 -0.0219 0 0 3.16184 -3.25422 -0.00024 -0.00064 -2.74557 -0.39283 0 0 0 0 0 0.08748 0 0 0 -0.32624 0 1.8394 -0.30389 0.87453 -3.25976
ASN_331 -6.1919 0.44362 6.78311 -0.35125 0.0094 0.6659 3.12644 -3.26941 -0.0183 -0.12594 -2.74824 -0.04109 0 0 0 0 0 -0.00995 0.04931 0 2.46821 0.61396 0 -0.93687 0.04272 0.34905 0.85877
ASN_332 -5.97952 0.20674 6.29065 -0.18118 0.04966 0.26769 2.67326 -3.13036 -0.0055 -0.02385 -2.05369 -0.28301 0 0 0 0 0 0.15564 0.0091 0 1.43451 0.36405 0 -0.93687 0.32198 0.24602 -0.57468
LEU_333 -9.75177 0.91412 4.37885 -0.4655 0.21218 0.10933 2.82923 -3.21175 -0 -0 -2.50823 0.19157 0 0 0 0 0 0.043 0.37774 0.31144 0 -0.29492 0 0.18072 -0.13484 0.4336 -6.38523
THR_334 -8.8494 1.11834 6.01879 -0.20871 0.17911 0.07639 4.19075 -3.58626 -0.00164 -0.03269 -3.7679 -0.07417 0 0 0 0 0 0.02193 0.00401 0.06997 0 -0.01945 2.29652 -1.0874 -0.11423 0.50433 -3.26169
LYS_335 -5.78307 0.30073 6.78195 -0.45546 0.07344 0.33103 3.65746 -3.15168 -0 -0 -3.16148 -0.03925 0 0 0 -0.94183 0 -0.00737 0.08815 2.41734 0 0.00487 0 -1.5107 -0.09927 0.48825 -1.0069
PHE_336 -10.9241 0.95971 5.76297 -0.60314 0.26434 0.29544 3.25306 -3.80133 -0.01128 -0.12983 -2.14289 -0.29736 0 0 0 0 0 -0.03159 0.41027 0 3.36747 -0.24483 0 1.0402 -0.22184 0.63688 -2.41784
ILE_337 -10.3262 1.79658 4.98775 -0.50721 0.54372 0.10821 3.02375 -3.57476 -0 -0 -1.67392 -0.34176 0 0 0 0 0 -0.03903 0.23728 0.7624 0 -0.38283 0 0.73287 -0.10347 1.35665 -3.39996
GLU_338 -6.0324 0.62636 5.61426 -0.32051 0.0466 0.35302 2.76388 -2.8134 -0.01864 -0.08407 -2.72721 -0.57034 0 0 0 -0.44744 0 0.12948 0.03177 0 3.10013 -0.17681 0 -2.7348 -0.17341 1.24278 -2.19074
HIS_D_339 -6.12252 0.65808 6.71542 -0.36245 0.00515 0.43494 3.82967 -3.26913 -0.00014 -0.00358 -2.93363 -0.38071 0 0 0 -0.94183 0 -0.04117 0.05115 0 2.47495 0.00272 0 -0.45461 -0.21173 0.59902 0.0496
TYR_340 -12.0697 1.69859 5.25856 -0.5753 0.15512 0.27561 3.53965 -3.67939 -0.0001 -0.00054 -1.52013 -0.3681 0 0 0 0 0 -0.05875 0.1344 0 3.22224 0.18188 0.0293 1.2797 -0.23427 1.02676 -1.70448
LEU_341 -7.9032 0.96677 3.87514 -0.66583 0.24793 0.28239 2.67702 -2.46963 -0.01649 -0.07091 -1.37803 -0.13296 0 0 0 0 0 -0.04463 0.31576 1.45857 0 -0.11262 0 0.18072 -0.03614 1.02916 -1.79698
HIS_D_342 -4.01645 0.24219 3.20422 -0.9519 0.14411 1.43958 0.91509 -1.73786 -0.01878 -0.08765 -0.85001 -1.60977 0 0 0 0 0 -0.03428 0.04439 0 3.57808 -0.50828 0 -0.45461 0.0971 0.49122 -0.11361
LEU_343 -5.84247 0.8187 3.73999 -0.44021 0.14891 0.07154 1.63726 -2.15223 -0.00148 -0.02531 -1.10184 0.0979 0 0 0 0 0 -0.00812 0.05751 0.67499 0 0.0595 0 0.18072 -0.01394 0.49582 -1.60276
ASP_344 -2.31227 0.26578 3.74341 -0.2427 0.03419 0.79711 1.04686 -1.61893 -0.01182 -0.05321 -3.27211 -0.70909 0 0 0 -0.25083 0 0.01975 0.00344 0 2.00952 -0.76292 0 -2.3716 -0.04179 0.54583 -3.18138
ILE_345 -8.84185 2.49355 0.65938 -0.69637 0.83373 0.14793 1.33851 -1.76283 -0 -0 -1.40861 0.46774 0 0 0 0 0 0.00872 0.14269 0.93646 0 -0.71441 0 0.73287 -0.33423 1.22852 -4.76819
LYS_346 -4.79205 0.54437 4.87188 -0.58777 0.21399 0.53375 1.64253 -2.28835 -0.01068 -0.03801 -4.18068 -0.15169 0 0 0 -0.25083 0 0.05153 0.13447 2.72138 0 0.18981 0 -1.5107 0.03925 1.24932 -1.61848
ILE_347 -5.15056 0.52676 0.70789 -0.46955 0.28491 0.09815 0.91205 -1.22631 -0 -0 -0.53966 0.20208 0 0 0 0 0 -0.08492 0.01956 0.37802 0 -0.48545 0 0.73287 0.03169 0.53812 -3.52434
PHE_348 -5.6398 0.72987 3.28182 -0.58978 0.07522 0.2751 2.30629 -1.98865 -0.01366 -0.11131 -0.78061 0.21819 0 0 0 0 0 0.0067 0.01168 0 2.15266 -0.3307 0 1.0402 -0.37907 0.58349 0.84764
ASN_349 -3.7042 0.12864 3.85757 -0.32208 0.08972 0.61288 1.59502 -1.93152 -0 -0 -2.40742 -1.56476 0 0 0 0 0 -0.02593 0.18431 0 2.91981 0.05254 0 -0.93687 -0.08839 0.49537 -1.04533
ASN_350 -5.77107 0.81754 4.76493 -0.18224 0.01904 0.26238 1.75426 -2.50434 -0 -0 -0.55684 -0.28807 0 0 0 0 0 -0.02978 0.01052 0 1.49758 0.41264 0 -0.93687 0.0961 0.52771 -0.1065
LEU_351 -8.50347 0.99433 3.14004 -0.50629 0.24851 0.12565 2.78195 -2.69004 -0 -0 -1.88683 0.14634 0 0 0 0 0 -0.00588 0.04544 0.33679 0 -0.27956 0 0.18072 0.00983 0.70287 -5.15961
VAL_352 -7.05816 0.47207 4.35661 -0.2981 0.18322 0.06502 2.44406 -2.79042 -0 -0 -1.56575 -0.0933 0 0 0 0 0 -0.05493 0.0117 0.04867 0 -0.34933 0 1.9342 -0.09637 0.63114 -2.15967
THR_353 -5.06225 0.20105 5.53627 -0.20582 0.15804 0.07503 2.68462 -2.69794 -0.00817 -0.13567 -3.19995 -0.05287 0 0 0 0 0 -0.01605 0.00019 0.05597 0 -0.01831 2.29183 -1.0874 0.07849 0.34011 -1.06284
LEU_354 -9.05989 0.98022 2.82222 -0.45252 0.15722 0.10053 2.4796 -2.78262 -0.00019 -0.00397 -1.9751 0.20657 0 0 0 0 0 0.01832 0.04479 0.33184 0 -0.28017 0 0.18072 -0.07242 0.3481 -6.95674
HIS_355 -9.87311 0.78828 7.72685 -0.76659 0.02723 0.80276 4.05156 -4.22177 -0 -0 -3.46848 -0.27437 0 0 0 0 0 0.00796 0.05576 0 1.64029 -0.13274 0 -0.45461 -0.15886 0.39928 -3.85057
GLN_356 -6.49807 0.3805 6.4494 -0.27423 0.06705 0.22758 2.90493 -3.25259 -0.00817 -0.13567 -2.42977 -0.4935 0 0 0 0 0 0.09214 0.24307 0 2.69116 -0.13754 0 -0.18838 -0.13799 0.30733 -0.19275
SER_357 -5.20131 0.27854 6.01367 -0.02605 0 0.06089 3.05312 -2.91759 -3e-05 -0.00169 -2.40513 -0.59388 0 0 0 0 0 0.04084 0.00637 0.6664 0 0.34203 0.60015 -0.77834 -0.01855 0.23465 -0.64592
ALA_358 -6.15781 0.44732 4.14638 -0.02188 0 0 2.78348 -2.8996 -0.01281 -0.10467 -2.05757 -0.36554 0 0 0 0 0 0.23399 0 0 0 -0.31747 0 1.8394 -0.14315 0.26334 -2.3666
LEU_359 -8.57943 0.78699 5.4009 -0.49654 0.2212 0.12641 2.87415 -3.25119 -0 -0 -2.39126 0.20665 0 0 0 0 0 0.01057 0.53464 0.42114 0 -0.25748 0 0.18072 -0.39742 0.51794 -4.09199
ASN_360 -5.1339 0.20622 6.00298 -0.18199 0.04987 0.27282 2.76125 -2.84548 -0.00211 -0.02287 -2.66099 -0.31122 0 0 0 0 0 -0.01568 0.00163 0 1.41689 0.31556 0 -0.93687 -0.1132 0.4893 -0.7078
ASN_361 -7.9612 0.52051 7.01393 -0.18963 0.06565 0.27828 3.54113 -3.61949 -0.01667 -0.12204 -3.78114 -0.27491 0 0 0 -0.81062 0 0.11871 0.03165 0 1.46951 0.37748 0 -0.93687 0.07304 0.5021 -3.72059
LEU_362 -9.21172 1.04653 3.45186 -0.64942 0.18401 0.22253 2.77766 -2.80007 -0 -0 -2.51547 0.08569 0 0 0 0 0 0.15841 0.0202 0.94781 0 -0.25725 0 0.18072 -0.04679 0.67903 -5.72626
LYS_363 -6.40674 0.45296 7.17382 -0.32406 0.03762 0.15384 3.54289 -3.19626 -0.00211 -0.02287 -4.08917 -0.0135 0 0 0 -0.34654 0 0.12753 0.01916 1.75262 0 -0.01408 0 -1.5107 -0.31925 0.50605 -2.47877
LYS_364 -5.56898 0.20248 6.14409 -0.28711 0.02231 0.11999 2.85721 -2.81371 -0.02137 -0.19206 -3.27467 -0.05517 0 0 0 0 0 0.0021 0.07519 1.71044 0 -0.02751 0 -1.5107 -0.46486 0.35081 -2.73151
THR_365 -8.27022 1.07824 5.25774 -0.19037 0.04124 0.06373 3.29232 -3.13372 -9e-05 -0.0013 -2.63511 0.01265 0 0 0 0 0 0.07287 0.0595 0.09673 0 0.00687 2.29804 -1.0874 -0.23548 0.48917 -2.78459
PHE_366 -9.86688 1.50333 4.286 -0.842 0.10651 0.24763 2.76686 -2.99642 -0 -0 -2.52141 -0.06342 0 0 0 0 0 0.00111 0.00952 0 2.0168 -0.56788 0 1.0402 0.17736 0.62474 -4.07794
GLU_367 -5.20979 0.27376 5.52307 -0.21767 0.02788 0.29921 2.22039 -2.69395 -0.0047 -0.07002 -1.8383 -0.57241 0 0 0 0 0 -0.05534 0.01555 0 3.01862 -0.33045 0 -2.7348 -0.13923 0.42656 -2.06163
SER_368 -6.36294 0.45812 6.41153 -0.03066 9e-05 0.02074 3.0945 -3.11091 -0 -0 -3.26062 0.01812 0 0 0 0 0 0.08869 0.0105 0.53685 0 0.32616 1.78776 -0.77834 -0.24863 0.36854 -0.67048
LEU_369 -7.65403 1.16223 2.19386 -0.71033 0.41539 0.30695 1.54877 -2.17313 -0 -0 -1.30116 0.05203 0 0 0 0 0 0.01135 0.0592 1.03543 0 -0.25501 0 0.18072 0.05924 0.8145 -4.25399
GLN_370 -5.29291 0.69234 4.03867 -0.41011 0.09179 0.2456 1.4363 -2.11715 -9e-05 -0.0013 -0.89813 -0.64397 0 0 0 0 0 0.01279 0.04398 0 3.45296 -0.07917 0 -0.18838 -0.04628 0.72674 1.06365
ASP_371 -3.52005 0.3407 4.22315 -0.11997 0.02596 0.37629 0.98293 -1.84133 -0.01447 -0.0788 -0.821 -0.2586 0 0 0 0 0 -0.01492 0.01176 0 2.38099 -0.32975 0 -2.3716 -0.45705 0.31568 -1.17008
LYS_372 -3.62552 0.19837 4.4928 -0.32218 0.04959 0.19612 2.17376 -1.99204 -0.00397 -0.01129 -3.11977 -0.32401 0 0 0 -0.33959 0 0.07381 0.04948 1.5673 0 -0.17956 0 -1.5107 -0.50952 0.36391 -2.77302
GLU_373 -5.42783 0.68298 5.48014 -0.37045 0.03378 0.62196 2.52562 -2.21692 -0.01447 -0.0788 -2.33941 -0.80728 0 0 0 0 0 0.09172 0.22094 0 3.51246 0.27993 0 -2.7348 0.18375 0.4787 0.12199
LYS_374 -5.4454 1.02158 4.61435 -0.42972 0.09248 0.25631 1.98686 -1.95118 -0.02609 -0.12921 -1.06729 -0.20618 0 0 0 0 0 0.15655 0.29632 1.89583 0 -0.00699 0 -1.5107 5.973 1.55703 7.07754
PRO_375 -4.7624 1.04165 3.44898 -0.0705 0 0.0436 1.59087 -1.5549 -0 -0 -1.37803 0.59584 0 0 0 0 0 -0.1159 0.01724 0.18769 0 -0.18895 0 -2.4119 5.72837 1.68753 3.85919
LEU_376 -7.64035 0.74939 5.6325 -0.47206 0.20755 0.11 2.62936 -3.00323 -0.01507 -0.14274 -1.94661 0.17855 0 0 0 0 0 -0.01731 0.06284 0.38987 0 -0.2682 0 0.18072 -0.04761 0.69523 -2.71717
THR_377 -7.92241 0.83155 5.39645 -0.19192 0.06119 0.06536 3.41644 -3.12729 -0 -0 -2.55348 -0.17387 0 0 0 0 0 0.19292 0.06358 0.14196 0 0.02544 2.34087 -1.0874 -0.09977 0.67019 -1.95019
LEU_378 -6.88922 0.60413 5.5515 -0.47892 0.23819 0.1147 2.70294 -2.9361 -0 -0 -2.02697 0.21989 0 0 0 0 0 0.28111 0.04182 0.30873 0 -0.30392 0 0.18072 -0.1792 0.76753 -1.80308
GLN_379 -5.40902 0.47316 5.83108 -0.25884 0.03602 0.17707 3.11259 -2.95839 -0.01507 -0.14274 -2.35812 -0.4935 0 0 0 0 0 0.21604 0.02327 0 2.77701 -0.10815 0 -0.18838 -0.29103 0.68267 1.10567
PHE_380 -10.9288 2.2361 4.9416 -1.00075 0.57812 0.46346 3.83592 -3.63333 -0 -0 -2.59134 0.01113 0 0 0 0 0 -0.02066 0.21875 0 2.40961 -0.29948 0 1.0402 -0.17405 1.02338 -1.89009
GLU_381 -5.64267 0.4441 6.95702 -0.2897 0.01189 0.26459 3.48164 -3.22686 -0 -0 -3.28869 -0.52679 0 0 0 -0.62396 0 0.44831 0.3324 0 4.01376 -0.2144 0 -2.7348 -0.24778 1.08637 0.24441
ASN_382 -4.94075 0.51851 5.9467 -0.17375 0.04037 0.26152 3.03477 -2.82 -0 -0 -2.6199 -0.35166 0 0 0 0 0 0.3904 0.00671 0 1.47299 0.10529 0 -0.93687 -0.21975 0.60062 0.3152
ALA_383 -5.69267 1.03083 5.00889 -0.0226 0 0 3.65384 -3.09963 -0 -0 -2.7746 -0.39985 0 0 0 0 0 0.02294 0 0 0 -0.31568 0 1.8394 -0.3586 0.4603 -0.64743
THR_384 -7.21836 1.27639 6.50994 -0.21776 0.26844 0.07995 3.80242 -3.34958 -0 -0 -3.19692 -0.31183 0 0 0 0 0 0.11774 0.0006 0.12565 0 0.03691 2.4028 -1.0874 -0.34292 0.63823 -0.46569
LYS_385 -4.98306 0.37442 5.6161 -0.29966 0.03441 0.13553 2.76817 -2.5932 -0 -0 -1.90208 0.00229 0 0 0 0 0 0.2904 0.04983 1.67455 0 -0.03559 0 -1.5107 -0.17018 0.67494 0.12619
THR_386 -5.03424 0.62596 5.46277 -0.20758 0.14673 0.07611 2.79075 -2.69445 -0.01782 -0.15388 -2.21593 -0.23747 0 0 0 0 0 0.0063 1e-05 0.19414 0 0.04298 2.30036 -1.0874 -0.18427 0.55605 0.36911
ILE_387 -9.08458 1.16387 5.95358 -0.47664 0.31676 0.10057 3.56349 -3.56319 -0 -0 -2.11058 -0.10925 0 0 0 0 0 -0.023 0.0241 0.7539 0 -0.26915 0 0.73287 -0.06925 0.71068 -2.38584
ILE_388 -6.15413 0.56549 6.07222 -0.49718 0.31388 0.10161 2.82834 -2.97396 -0.01482 -0.09517 -2.35173 -0.03566 0 0 0 0 0 0.21536 0.02465 0.63312 0 -0.34087 0 0.73287 -0.04855 0.80309 -0.22141
GLU_389 -4.24388 0.24439 5.13164 -0.20598 0.02491 0.27596 2.44922 -2.42693 -0.01782 -0.15388 -1.90039 -0.5924 0 0 0 0 0 0.28563 0.02877 0 3.01334 -0.27652 0 -2.7348 -0.32113 0.63958 -0.78028
PHE_390 -9.21412 1.43669 5.85473 -0.57074 0.03894 0.22577 3.66958 -3.57782 -0 -0 -2.70812 -0.13407 0 0 0 0 0 0.02076 0.15314 0 2.33529 0.04015 0 1.0402 -0.42841 0.81849 -0.99954
GLU_391 -6.70552 0.77334 7.56676 -0.20366 0.0209 0.26573 3.20576 -3.46106 -0.03542 -0.24838 -2.74795 -0.60337 0 0 0 0 0 0.14175 0.0256 0 3.05557 -0.23975 0 -2.7348 -0.39901 0.7866 -1.5369
HIS_392 -6.18139 0.61937 6.66828 -0.65911 0.01131 0.69302 2.93222 -3.22975 -0 -0 -2.66906 -0.25702 0 0 0 -0.70554 0 0.01907 0.15385 0 1.68499 -0.07907 0 -0.45461 -0.31803 0.4265 -1.34499
GLN_393 -6.85503 0.56818 5.72783 -0.28117 0.03261 0.223 2.86116 -3.10327 -0 -0 -2.10385 -0.43809 0 0 0 0 0 -0.01045 0.0301 0 3.2017 -0.18455 0 -0.18838 -0.19728 0.38401 -0.33346
TYR_394 -12.1515 2.01472 5.81076 -0.49081 0.00748 0.19781 3.71022 -3.986 -0 -0 -2.97667 -0.31392 0 0 0 0 0 0.01215 0.01053 0 2.98303 -0.10618 0.01668 1.2797 -0.24971 0.79279 -3.43888
ARG_395 -6.47979 0.47384 7.51654 -0.72006 0.09276 0.45299 3.29526 -3.48772 -0.02061 -0.15321 -3.99129 0.38055 0 0 0 -0.70554 0 -0.0035 0.05716 1.43889 0 -0.08236 0 -1.2888 -0.27609 0.82749 -2.67348
LEU_396 -6.04905 0.37598 5.78075 -0.48452 0.19612 0.11289 2.62532 -2.8337 -0 -0 -2.41449 0.23411 0 0 0 0 0 -0.00553 0.00699 0.35513 0 -0.27846 0 0.18072 -0.34426 0.37539 -2.16661
VAL_397 -7.48838 0.83392 3.76313 -0.30715 0.17539 0.06893 2.6969 -2.74176 -0 -0 -1.92815 -0.18232 0 0 0 0 0 -0.02934 0.03177 0.15931 0 -0.28784 0 1.9342 -0.2267 0.41107 -3.11703
LEU_398 -8.94219 1.24494 4.52079 -0.48239 0.1775 0.10264 2.82078 -3.10246 -0 -0 -2.31243 0.24925 0 0 0 0 0 -0.04113 0.05336 0.4162 0 -0.24882 0 0.18072 -0.21089 0.73375 -4.84037
THR_399 -5.62363 0.37617 6.54346 -0.19993 0.11894 0.07087 3.01215 -3.06102 -0.00647 -0.04505 -3.20775 -0.0347 0 0 0 0 0 -0.01403 0.0078 0.05554 0 -0.01912 2.28418 -1.0874 -0.03754 0.62671 -0.24082
LYS_400 -4.98111 0.21675 5.83309 -0.30501 0.03136 0.13749 2.62552 -2.65463 -0.00924 -0.11178 -3.11533 -0.00832 0 0 0 0 0 0.08777 0.0251 1.68999 0 -0.02273 0 -1.5107 -0.11548 0.32282 -1.86444
TYR_401 -11.2241 1.52704 4.95154 -0.58544 0.11532 0.27722 3.45928 -3.55472 -0.01959 -0.1698 -2.0834 -0.28853 0 0 0 0 0 -0.00662 0.02116 0 3.02375 0.03774 0.12429 1.2797 -0.28347 0.58305 -2.81557
TYR_402 -8.37308 0.83037 4.59622 -0.55851 0.13417 0.24634 2.92068 -3.15033 -0 -0 -2.45034 -0.28411 0 0 0 0 0 0.03312 0.01824 0 2.88377 0.08077 0.00276 1.2797 -0.19347 0.55139 -1.43231
GLU_403 -5.03895 0.17453 6.05619 -0.20964 0.02727 0.29316 2.33722 -2.77149 -0.00924 -0.11178 -2.34927 -0.61035 0 0 0 0 0 0.01284 0.00065 0 3.02503 -0.25591 0 -2.7348 -0.38939 0.28074 -2.27316
THR_404 -5.871 0.48707 5.74917 -0.19992 0.10362 0.07093 3.16382 -2.93505 -0.00647 -0.04505 -3.35261 -0.06441 0 0 0 0 0 0.04684 0.03083 0.08701 0 0.00145 2.27227 -1.0874 -0.24576 0.32982 -1.46485
ILE_405 -9.40194 1.05466 5.58617 -0.48541 0.29903 0.09604 2.83266 -3.31544 -0.01798 -0.08507 -1.02707 0.1374 0 0 -0.22607 0 0 -0.0423 0.10148 0.53168 0 -0.40232 0 0.73287 0.05536 0.58456 -2.99169
ASN_406 -5.97278 0.57607 5.13486 -0.19664 0.09074 0.29877 2.36 -2.72273 -0 -0 -1.94147 -0.32905 0 0 -0.62353 -0.75024 0 -0.06925 0.07805 0 1.59411 0.20102 0 -0.93687 0.00424 0.67205 -2.53264
LYS_407 -2.7047 0.09991 3.42228 -0.32576 0.04792 0.17046 1.203 -1.51342 -0 -0 -0.97433 -0.08188 0 0 0 0 0 -0.02487 0.0354 1.95571 0 -0.16711 0 -1.5107 -0.0754 0.639 0.19551
ASN_408 -6.62351 0.97332 7.45011 -0.36477 0.16585 0.68894 3.46725 -3.51575 -0.01646 -0.09593 -2.13311 -0.06833 0 0 -0.25535 -0.9471 0 0.06593 0.01363 0 1.56819 -0.41852 0 -0.93687 -0.00622 1.10578 0.11708
GLU_409 -4.60292 0.46421 5.57166 -0.25923 0.0306 0.32296 2.22156 -2.32016 -0 -0 -2.49805 -0.21614 0 0 0 -0.33692 0 -0.00865 0.10595 0 3.28858 -0.03807 0 -2.7348 -0.18294 0.96695 -0.22542
VAL_410 -5.84757 0.90776 3.85491 -0.32219 0.28483 0.07482 1.77797 -2.29369 -0 -0 -0.86926 -0.25134 0 0 0 0 0 -0.00847 0.00046 0.38762 0 0.04082 0 1.9342 -0.28584 0.39963 -0.21534
THR_411 -3.85033 0.34864 4.23373 -0.20091 0.1335 0.07589 0.99356 -1.78112 -0 -0 -1.06669 -0.71778 0 0 0 -0.33692 0 -0.04374 0.00876 0.11334 0 0.14616 2.36515 -1.0874 0.26472 0.49781 0.09637
GLU_412 -6.9702 1.01051 6.75189 -0.20697 0.02224 0.28096 3.62834 -3.18107 -0.00063 -0.00723 -3.48601 -0.55646 0 0 0 -0.6479 0 -0.01186 0.0817 0 2.96522 -0.21255 0 -2.7348 0.24031 0.51414 -2.52039
ARG_413 -12.5752 1.70764 11.9981 -0.52114 0.16897 0.29278 5.8674 -5.63127 -0.03212 -0.15647 -4.98122 0.45519 0 0 -1.11141 -1.03856 0 -0.01507 0.61886 2.0923 0 -0.18603 0 -1.2888 -0.35084 0.94089 -3.74604
ILE_414 -4.06544 0.62462 3.52927 -0.67862 0.55857 0.16062 1.31591 -1.82669 -0 -0 -0.87947 0.12738 0 0 0 0 0 -0.07277 0.04713 0.99284 0 0.09521 0 0.73287 -0.12755 1.2347 1.7686
PHE_415 -11.2525 2.11916 4.22215 -0.91283 0.31173 0.35238 4.10884 -3.35348 -0.0001 -0.00054 -2.38465 -0.64695 0 0 0 0 0 0.00029 0.01334 0 3.10855 -0.11134 0 1.0402 0.19828 0.82681 -2.36064
LEU_416 -10.3782 1.41796 4.47981 -0.49636 0.21246 0.11858 3.29041 -3.21426 -0 -0 -1.66268 0.20587 0 0 0 0 0 0.08107 0.28681 0.27071 0 -0.30411 0 0.18072 -0.13753 0.67994 -4.96875
ILE_417 -6.53186 0.69286 3.94943 -0.50357 0.35642 0.10232 2.16469 -2.52101 -0.00063 -0.00723 -1.65362 0.06778 0 0 0 0 0 0.0012 0.09314 0.68613 0 -0.28598 0 0.73287 -0.16186 0.52938 -2.28954
ASP_418 -6.82765 0.5215 6.22274 -0.11095 0.02172 0.34636 3.01267 -3.21516 -0.01128 -0.12983 -2.14153 -0.04937 0 0 0 0 0 0.12401 0.0512 0 1.90857 -0.12712 0 -2.3716 -0.0955 0.43823 -2.43299
LEU_419 -10.5401 1.32532 3.89929 -0.43337 0.11181 0.09824 3.25231 -3.27356 -0.00559 -0.04837 -1.98141 0.17844 0 0 0 0 0 0.24906 0.02099 0.2718 0 -0.29558 0 0.18072 -0.32757 0.76258 -6.55499
VAL_420 -8.5538 1.48896 3.83888 -0.30971 0.25515 0.069 3.27935 -3.09478 -0 -0 -2.04375 0.0127 0 0 0 0 0 -0.02315 0.05834 0.02444 0 -0.32194 0 1.9342 -0.15704 0.87936 -2.66379
ALA_421 -5.75556 0.42037 4.47222 -0.02312 0 0 2.73216 -2.85848 -0 -0 -1.97373 -0.37444 0 0 0 0 0 -0.02841 0 0 0 -0.34547 0 1.8394 -0.30087 0.50573 -1.69021
SER_422 -7.11259 0.74271 5.694 -0.02733 0 0.06282 3.35929 -3.18303 -0 -0 -2.74153 -0.56853 0 0 0 0 0 0.00351 0.04598 0.76349 0 0.32943 0.63267 -0.77834 -0.275 0.30671 -2.74575
VAL_423 -9.07257 1.62668 3.35481 -0.30729 0.24006 0.06931 3.05413 -2.96087 -0 -0 -1.85537 0.03535 0 0 0 0 0 -0.03459 0.03884 0.05653 0 -0.24428 0 1.9342 0.04763 0.71152 -3.30593
LYS_424 -6.53575 0.56567 6.41288 -0.30453 0.02865 0.13486 2.71704 -3.05211 -0 -0 -1.72932 0.02089 0 0 0 0 0 -0.02575 0.03711 1.74236 0 0.0151 0 -1.5107 -0.20941 0.73436 -0.95866
HIS_D_425 -9.02172 0.742 6.3127 -0.41106 0.05629 0.48419 3.01978 -3.45438 -0 -0 -2.39562 -0.5194 0 0 0 0 0 0.03818 0.01064 0 4.16542 0.10325 0 -0.45461 -0.32472 0.36827 -1.2808
ILE_426 -9.99253 1.11562 4.80406 -0.48987 0.38705 0.09746 3.5731 -3.48969 -0 -0 -2.03136 0.04152 0 0 0 0 0 -0.0255 0.12772 0.53442 0 -0.43163 0 0.73287 -0.11959 0.45299 -4.71335
GLU_427 -7.45575 0.4999 8.01614 -0.32433 0.05916 0.38929 2.75854 -3.60796 -3e-05 -0.00085 -2.73221 -0.59922 0 0 0 -0.24705 0 0.02827 0.06279 0 3.48833 -0.21427 0 -2.7348 -0.22761 0.44501 -2.39666
ARG_428 -8.60699 1.01426 9.80957 -1.50881 0.38312 1.37853 4.28258 -4.26387 -0.00126 -0.01062 -5.81433 0.19398 0 0 0 -1.26271 0 -0.04679 0.04441 3.14081 0 -0.16741 0 -1.2888 -0.50571 0.80458 -2.42547
ILE_429 -8.98553 0.86433 4.06009 -0.48787 0.42145 0.09598 3.23575 -3.00009 -0 -0 -2.75196 0.01959 0 0 0 0 0 0.03475 0.09759 0.60531 0 -0.32101 0 0.73287 -0.18636 1.20241 -4.3627
ASN_430 -7.6671 0.55073 6.47086 -0.17877 0.03993 0.26901 3.2496 -3.4977 -0.01303 -0.11034 -2.71405 -0.32329 0 0 0 -0.81062 0 0.07107 0.17748 0 1.51564 0.42622 0 -0.93687 0.13236 0.89049 -2.45838
ASP_431 -5.40093 0.36511 7.47566 -0.10989 0.00806 0.33393 3.6136 -3.32744 -0.00068 -0.01293 -4.21458 -0.41925 0 0 0 -1.01566 0 -0.01878 0.00882 0 1.70505 0.18463 0 -2.3716 -0.10615 0.62586 -2.67715
TYR_432 -10.5567 1.56668 6.64592 -0.66896 0.0475 0.32615 3.68221 -3.60472 -0 -0 -3.08698 -0.213 0 0 0 -0.79573 0 0.03256 0.02097 0 2.40146 0.08428 0.10672 1.2797 -0.21081 0.75525 -2.18753
CYS_433 -8.47942 0.59343 5.31825 -0.04819 0 0.01578 2.95489 -2.89487 -0.00126 -0.01062 -2.80014 0.01427 0 0 0 0 0 0.06093 0.04873 0.27347 0 0.26768 0 3.6196 0.04051 0.62182 -0.40514
TYR_434 -8.02971 1.1114 7.057 -0.8118 0.02907 0.25495 3.33119 -3.43621 -0 -0 -3.7317 -0.31164 0 0 -0.67459 0 0 0.01683 9e-05 0 1.7483 -0.434 0.17007 1.2797 0.15123 0.50903 -1.77078
ASN_435 -5.14818 0.1438 6.07452 -0.18371 0.06397 0.27516 2.51906 -2.87449 -0 -0 -2.4497 -0.29347 0 0 0 0 0 0.07868 0.01181 0 1.44602 0.27867 0 -0.93687 0.05687 0.53411 -0.40376
ILE_436 -9.54935 1.00145 4.63779 -0.48367 0.40726 0.09488 3.28745 -3.21887 -0 -0 -2.3588 0.12593 0 0 0 0 0 -0.0058 0.01919 0.51839 0 -0.41154 0 0.73287 0.03623 0.47032 -4.69626
ILE_437 -10.4219 1.74204 4.32741 -0.6832 0.6076 0.1585 3.42106 -3.22318 -0 -0 -2.27315 0.42969 0 0 0 0 0 -0.03014 0.44194 0.55934 0 -0.35902 0 0.73287 0.02677 1.01961 -3.52379
LYS_438 -9.09259 0.8296 10.0753 -0.50166 0.1848 0.31627 4.36515 -4.21867 -0 -0 -6.42899 0.13961 0 0 -0.47861 -0.62396 0 0.2942 0.65739 2.3518 0 -0.03549 0 -1.5107 -0.26864 1.33368 -2.61154
SER_439 -5.46238 0.83865 5.56938 -0.02328 0 0.02126 2.85013 -2.77667 -0 -0 -1.74428 -0.30699 0 0 0 0 0 0.15147 0.00382 0.53574 0 0.28285 0.60015 -0.77834 -0.32847 0.9559 0.38895
PHE_440 -11.1434 1.60819 3.60257 -0.54223 0.23554 0.24345 3.26005 -3.24324 -0 -0 -2.10081 -0.22089 0 0 0 0 0 0.00228 0.10146 0 3.07554 0.06223 0 1.0402 -0.18904 0.74318 -3.4649
LEU_441 -8.46904 0.6683 4.50138 -0.45381 0.14166 0.10177 2.97641 -2.91786 -0 -0 -2.47297 0.20152 0 0 0 0 0 0.45638 0.00138 0.36262 0 -0.25831 0 0.18072 -0.27151 0.73763 -4.51372
PHE_442 -11.2598 1.68011 5.69646 -1.0514 0.07852 0.43112 3.04287 -3.732 -0 -0 -2.09237 0.00775 0 0 0 0 0 -0.02 0.54845 0 1.92496 -0.25613 0 1.0402 -0.13628 0.70855 -3.38892
ILE_443 -8.37528 0.95655 4.43573 -0.51337 0.65035 0.09958 2.92623 -2.79735 -0 -0 -1.88031 0.03104 0 0 -0.99833 0 0 -0.01153 0.09886 0.52835 0 -0.35679 0 0.73287 0.11519 0.88404 -3.47417
LYS_444 -3.27548 0.20804 3.10402 -0.74563 0.20855 0.59827 1.05407 -1.3348 -0 -0 -0.58632 -0.15746 0 0 0 0 0 -0.04108 0.00278 2.63729 0 -0.08001 0 -1.5107 -0.01901 0.7031 0.76564
ASN_445 -5.66292 0.99183 5.81248 -0.34018 0.27451 0.73254 3.63484 -2.81028 -0.02212 -0.11792 -1.33054 -0.43762 0 0 -0.9465 0 0 0.01248 0.03107 0 2.22275 -0.31607 0 -0.93687 -0.05025 1.20462 1.94585
PRO_446 -4.22678 0.52223 2.34355 -0.08086 0 0.04941 0.74253 -1.10951 -0.02294 -0.12294 -0.18786 0.47828 0 0 0 0 0 -0.20838 0.07574 0.29035 0 -1.11935 0 -2.4119 1.07949 1.70211 -2.20685
GLU_447 -4.3999 0.70319 4.1129 -0.36308 0.08981 0.66493 2.14522 -2.03222 -0.02378 -0.10105 -1.05045 -0.74498 0 0 -0.9465 0 0 -0.00294 0.00598 0 3.31098 -0.01753 0 -2.7348 0.84538 0.91265 0.37381
ILE_448 -7.24368 0.91219 0.42113 -0.46259 0.35863 0.09121 0.57061 -1.44939 -0.02247 -0.09752 -0.0829 0.02163 0 0 0 0 0 0.23494 0.04086 0.40956 0 -0.75931 0 0.73287 -0.44011 0.76074 -6.0036
PHE_449 -7.28592 0.46454 2.27359 -0.65305 0.1267 0.3666 0.64137 -1.77648 -0.01286 -0.15636 -0.31508 0.36135 0 0 0 0 0 -0.01559 0.13568 0 2.07996 -0.28047 0 1.0402 -0.42142 0.77102 -2.65622
ASN:CtermProteinFull_450 -3.10554 0.18735 4.00508 -0.36995 0.01916 0.93565 1.33745 -1.59846 -0.04694 -0.42704 -3.96903 -0.16071 0 0 -1.1532 0 0 0 0.20701 0 2.99102 0 0 -0.93687 -0.14805 0.62559 -1.60749
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10495 DOMAINID 10859 MODEL 3 SSGCID - MygeA.19963.a Uncharacterized protein MG409  MG_409
MODEL     3
REMARK    Rerank model03.pdb score: 369.641 tmscore: 0.86248 1t72A_203 prob: 100 ident: 17.49
ATOM      1  N   MET A   1       3.180  27.406  29.556  1.00  9.430          N  
ATOM      2  CA  MET A   1       4.456  28.054  29.271  1.00  9.200          C  
ATOM      3  C   MET A   1       4.248  29.142  28.223  1.00  8.390          C  
ATOM      4  O   MET A   1       3.125  29.614  28.049  1.00  7.820          O  
ATOM      5  CB  MET A   1       5.482  27.013  28.817  1.00 12.970          C  
ATOM      6  CG  MET A   1       5.777  25.904  29.844  1.00 12.970          C  
ATOM      7  SD  MET A   1       6.461  26.534  31.409  1.00 12.970          S  
ATOM      8  CE  MET A   1       8.119  27.063  30.961  1.00 12.970          C  
ATOM      9 1H   MET A   1       3.220  26.957  30.459  1.00 11.320          H  
ATOM     10 2H   MET A   1       2.448  28.102  29.558  1.00 11.320          H  
ATOM     11 3H   MET A   1       2.983  26.718  28.843  1.00 11.320          H  
ATOM     12  HA  MET A   1       4.819  28.536  30.178  1.00 11.040          H  
ATOM     13 1HB  MET A   1       5.127  26.536  27.905  1.00 15.570          H  
ATOM     14 2HB  MET A   1       6.423  27.494  28.576  1.00 15.570          H  
ATOM     15 1HG  MET A   1       4.875  25.337  30.065  1.00 15.570          H  
ATOM     16 2HG  MET A   1       6.506  25.215  29.413  1.00 15.570          H  
ATOM     17 1HE  MET A   1       8.625  27.455  31.844  1.00 15.570          H  
ATOM     18 2HE  MET A   1       8.680  26.213  30.570  1.00 15.570          H  
ATOM     19 3HE  MET A   1       8.073  27.848  30.200  1.00 15.570          H  
ATOM     20  N   GLU A   2       5.305  29.547  27.529  1.00  8.500          N  
ATOM     21  CA  GLU A   2       5.197  30.584  26.513  1.00  7.970          C  
ATOM     22  C   GLU A   2       4.259  30.172  25.384  1.00  7.020          C  
ATOM     23  O   GLU A   2       4.318  29.041  24.892  1.00  6.940          O  
ATOM     24  CB  GLU A   2       6.589  30.920  25.982  1.00 11.370          C  
ATOM     25  CG  GLU A   2       7.513  31.534  27.043  1.00 11.370          C  
ATOM     26  CD  GLU A   2       8.209  30.491  27.887  1.00 11.370          C  
ATOM     27  OE1 GLU A   2       7.981  29.326  27.647  1.00 11.370          O  
ATOM     28  OE2 GLU A   2       8.941  30.850  28.772  1.00 11.370          O  
ATOM     29  H   GLU A   2       6.236  29.155  27.698  1.00 10.200          H  
ATOM     30  HA  GLU A   2       4.785  31.477  26.983  1.00  9.560          H  
ATOM     31 1HB  GLU A   2       7.062  30.015  25.602  1.00 13.640          H  
ATOM     32 2HB  GLU A   2       6.508  31.622  25.151  1.00 13.640          H  
ATOM     33 1HG  GLU A   2       8.266  32.143  26.545  1.00 13.640          H  
ATOM     34 2HG  GLU A   2       6.925  32.186  27.688  1.00 13.640          H  
ATOM     35  N   ASN A   3       3.471  31.130  24.888  1.00  6.610          N  
ATOM     36  CA  ASN A   3       2.493  30.868  23.832  1.00  5.960          C  
ATOM     37  C   ASN A   3       3.106  30.630  22.459  1.00  5.470          C  
ATOM     38  O   ASN A   3       2.402  30.296  21.507  1.00  5.650          O  
ATOM     39  CB  ASN A   3       1.464  31.976  23.767  1.00  8.600          C  
ATOM     40  CG  ASN A   3       0.524  31.949  24.946  1.00  8.600          C  
ATOM     41  OD1 ASN A   3       0.350  30.926  25.617  1.00  8.600          O  
ATOM     42  ND2 ASN A   3      -0.089  33.072  25.215  1.00  8.600          N  
ATOM     43  H   ASN A   3       3.500  32.044  25.319  1.00  7.930          H  
ATOM     44  HA  ASN A   3       1.969  29.952  24.100  1.00  7.150          H  
ATOM     45 1HB  ASN A   3       1.967  32.942  23.737  1.00 10.320          H  
ATOM     46 2HB  ASN A   3       0.883  31.879  22.850  1.00 10.320          H  
ATOM     47 1HD2 ASN A   3      -0.726  33.121  25.985  1.00 10.320          H  
ATOM     48 2HD2 ASN A   3       0.073  33.882  24.651  1.00 10.320          H  
ATOM     49  N   ILE A   4       4.429  30.741  22.369  1.00  5.100          N  
ATOM     50  CA  ILE A   4       5.164  30.428  21.150  1.00  4.790          C  
ATOM     51  C   ILE A   4       4.937  28.970  20.792  1.00  3.910          C  
ATOM     52  O   ILE A   4       4.979  28.588  19.615  1.00  4.080          O  
ATOM     53  CB  ILE A   4       6.682  30.697  21.299  1.00  6.830          C  
ATOM     54  CG1 ILE A   4       7.411  30.659  19.897  1.00  6.830          C  
ATOM     55  CG2 ILE A   4       7.343  29.661  22.254  1.00  6.830          C  
ATOM     56  CD1 ILE A   4       7.004  31.742  18.900  1.00  6.830          C  
ATOM     57  H   ILE A   4       4.927  31.042  23.192  1.00  6.120          H  
ATOM     58  HA  ILE A   4       4.765  31.045  20.354  1.00  5.750          H  
ATOM     59  HB  ILE A   4       6.817  31.692  21.716  1.00  8.200          H  
ATOM     60 1HG1 ILE A   4       8.478  30.758  20.076  1.00  8.200          H  
ATOM     61 2HG1 ILE A   4       7.233  29.689  19.428  1.00  8.200          H  
ATOM     62 1HG2 ILE A   4       8.399  29.899  22.365  1.00  8.200          H  
ATOM     63 2HG2 ILE A   4       6.865  29.700  23.226  1.00  8.200          H  
ATOM     64 3HG2 ILE A   4       7.260  28.651  21.857  1.00  8.200          H  
ATOM     65 1HD1 ILE A   4       7.588  31.620  17.987  1.00  8.200          H  
ATOM     66 2HD1 ILE A   4       5.954  31.667  18.649  1.00  8.200          H  
ATOM     67 3HD1 ILE A   4       7.205  32.722  19.328  1.00  8.200          H  
ATOM     68  N   ASN A   5       4.659  28.155  21.816  1.00  3.420          N  
ATOM     69  CA  ASN A   5       4.422  26.754  21.627  1.00  3.090          C  
ATOM     70  C   ASN A   5       3.234  26.518  20.731  1.00  2.750          C  
ATOM     71  O   ASN A   5       3.194  25.508  20.040  1.00  2.510          O  
ATOM     72  CB  ASN A   5       4.239  26.065  22.954  1.00  4.460          C  
ATOM     73  CG  ASN A   5       5.539  25.925  23.699  1.00  4.460          C  
ATOM     74  OD1 ASN A   5       6.636  25.990  23.125  1.00  4.460          O  
ATOM     75  ND2 ASN A   5       5.439  25.728  24.984  1.00  4.460          N  
ATOM     76  H   ASN A   5       4.618  28.530  22.770  1.00  4.100          H  
ATOM     77  HA  ASN A   5       5.283  26.320  21.136  1.00  3.710          H  
ATOM     78 1HB  ASN A   5       3.539  26.642  23.566  1.00  5.350          H  
ATOM     79 2HB  ASN A   5       3.803  25.076  22.798  1.00  5.350          H  
ATOM     80 1HD2 ASN A   5       6.266  25.626  25.536  1.00  5.350          H  
ATOM     81 2HD2 ASN A   5       4.538  25.685  25.413  1.00  5.350          H  
ATOM     82  N   TYR A   6       2.283  27.447  20.664  1.00  2.770          N  
ATOM     83  CA  TYR A   6       1.135  27.205  19.835  1.00  2.570          C  
ATOM     84  C   TYR A   6       1.411  27.507  18.374  1.00  2.380          C  
ATOM     85  O   TYR A   6       0.618  27.124  17.522  1.00  2.230          O  
ATOM     86  CB  TYR A   6      -0.062  27.978  20.352  1.00  3.680          C  
ATOM     87  CG  TYR A   6      -0.486  27.463  21.691  1.00  3.680          C  
ATOM     88  CD1 TYR A   6      -0.248  28.225  22.812  1.00  3.680          C  
ATOM     89  CD2 TYR A   6      -1.083  26.206  21.806  1.00  3.680          C  
ATOM     90  CE1 TYR A   6      -0.603  27.758  24.050  1.00  3.680          C  
ATOM     91  CE2 TYR A   6      -1.440  25.730  23.046  1.00  3.680          C  
ATOM     92  CZ  TYR A   6      -1.203  26.506  24.169  1.00  3.680          C  
ATOM     93  OH  TYR A   6      -1.559  26.043  25.412  1.00  3.680          O  
ATOM     94  H   TYR A   6       2.326  28.325  21.187  1.00  3.320          H  
ATOM     95  HA  TYR A   6       0.889  26.152  19.905  1.00  3.080          H  
ATOM     96 1HB  TYR A   6       0.193  29.037  20.445  1.00  4.410          H  
ATOM     97 2HB  TYR A   6      -0.897  27.887  19.659  1.00  4.410          H  
ATOM     98  HD1 TYR A   6       0.219  29.200  22.712  1.00  4.410          H  
ATOM     99  HD2 TYR A   6      -1.264  25.596  20.918  1.00  4.410          H  
ATOM    100  HE1 TYR A   6      -0.412  28.369  24.935  1.00  4.410          H  
ATOM    101  HE2 TYR A   6      -1.906  24.746  23.142  1.00  4.410          H  
ATOM    102  HH  TYR A   6      -1.341  26.705  26.074  1.00  4.410          H  
ATOM    103  N   GLN A   7       2.518  28.183  18.050  1.00  2.420          N  
ATOM    104  CA  GLN A   7       2.828  28.409  16.649  1.00  2.280          C  
ATOM    105  C   GLN A   7       3.499  27.137  16.167  1.00  2.060          C  
ATOM    106  O   GLN A   7       3.236  26.636  15.063  1.00  1.860          O  
ATOM    107  CB  GLN A   7       3.752  29.614  16.470  1.00  3.250          C  
ATOM    108  CG  GLN A   7       3.116  30.936  16.820  1.00  3.250          C  
ATOM    109  CD  GLN A   7       1.904  31.248  15.939  1.00  3.250          C  
ATOM    110  OE1 GLN A   7       1.927  31.100  14.701  1.00  3.250          O  
ATOM    111  NE2 GLN A   7       0.824  31.676  16.579  1.00  3.250          N  
ATOM    112  H   GLN A   7       3.189  28.488  18.756  1.00  2.900          H  
ATOM    113  HA  GLN A   7       1.908  28.557  16.085  1.00  2.740          H  
ATOM    114 1HB  GLN A   7       4.621  29.493  17.119  1.00  3.900          H  
ATOM    115 2HB  GLN A   7       4.117  29.659  15.454  1.00  3.900          H  
ATOM    116 1HG  GLN A   7       2.785  30.894  17.860  1.00  3.900          H  
ATOM    117 2HG  GLN A   7       3.852  31.731  16.694  1.00  3.900          H  
ATOM    118 1HE2 GLN A   7      -0.007  31.895  16.069  1.00  3.900          H  
ATOM    119 2HE2 GLN A   7       0.836  31.780  17.576  1.00  3.900          H  
ATOM    120  N   ILE A   8       4.304  26.573  17.070  1.00  2.160          N  
ATOM    121  CA  ILE A   8       5.042  25.352  16.830  1.00  2.020          C  
ATOM    122  C   ILE A   8       4.059  24.206  16.629  1.00  1.810          C  
ATOM    123  O   ILE A   8       4.185  23.421  15.690  1.00  1.640          O  
ATOM    124  CB  ILE A   8       5.988  25.077  18.020  1.00  2.880          C  
ATOM    125  CG1 ILE A   8       7.092  26.193  18.047  1.00  2.880          C  
ATOM    126  CG2 ILE A   8       6.587  23.657  17.925  1.00  2.880          C  
ATOM    127  CD1 ILE A   8       7.911  26.271  19.331  1.00  2.880          C  
ATOM    128  H   ILE A   8       4.441  27.070  17.956  1.00  2.590          H  
ATOM    129  HA  ILE A   8       5.633  25.467  15.922  1.00  2.420          H  
ATOM    130  HB  ILE A   8       5.432  25.155  18.942  1.00  3.460          H  
ATOM    131 1HG1 ILE A   8       7.773  26.019  17.217  1.00  3.460          H  
ATOM    132 2HG1 ILE A   8       6.613  27.163  17.905  1.00  3.460          H  
ATOM    133 1HG2 ILE A   8       7.240  23.472  18.772  1.00  3.460          H  
ATOM    134 2HG2 ILE A   8       5.792  22.914  17.930  1.00  3.460          H  
ATOM    135 3HG2 ILE A   8       7.157  23.564  17.001  1.00  3.460          H  
ATOM    136 1HD1 ILE A   8       8.638  27.077  19.240  1.00  3.460          H  
ATOM    137 2HD1 ILE A   8       7.267  26.478  20.171  1.00  3.460          H  
ATOM    138 3HD1 ILE A   8       8.434  25.339  19.504  1.00  3.460          H  
ATOM    139  N   LEU A   9       3.078  24.112  17.529  1.00  1.880          N  
ATOM    140  CA  LEU A   9       2.049  23.098  17.455  1.00  1.770          C  
ATOM    141  C   LEU A   9       1.068  23.344  16.304  1.00  1.600          C  
ATOM    142  O   LEU A   9       0.711  22.411  15.593  1.00  1.470          O  
ATOM    143  CB  LEU A   9       1.309  23.099  18.782  1.00  2.520          C  
ATOM    144  CG  LEU A   9       2.144  22.652  20.003  1.00  2.520          C  
ATOM    145  CD1 LEU A   9       1.397  23.042  21.279  1.00  2.520          C  
ATOM    146  CD2 LEU A   9       2.400  21.147  19.951  1.00  2.520          C  
ATOM    147  H   LEU A   9       3.065  24.760  18.317  1.00  2.260          H  
ATOM    148  HA  LEU A   9       2.525  22.139  17.289  1.00  2.120          H  
ATOM    149 1HB  LEU A   9       0.916  24.086  18.968  1.00  3.030          H  
ATOM    150 2HB  LEU A   9       0.489  22.421  18.685  1.00  3.030          H  
ATOM    151  HG  LEU A   9       3.098  23.154  19.990  1.00  3.030          H  
ATOM    152 1HD1 LEU A   9       1.989  22.766  22.128  1.00  3.030          H  
ATOM    153 2HD1 LEU A   9       1.242  24.118  21.298  1.00  3.030          H  
ATOM    154 3HD1 LEU A   9       0.451  22.552  21.323  1.00  3.030          H  
ATOM    155 1HD2 LEU A   9       3.004  20.856  20.806  1.00  3.030          H  
ATOM    156 2HD2 LEU A   9       1.476  20.602  19.969  1.00  3.030          H  
ATOM    157 3HD2 LEU A   9       2.928  20.898  19.054  1.00  3.030          H  
ATOM    158  N   LYS A  10       0.663  24.594  16.040  1.00  1.640          N  
ATOM    159  CA  LYS A  10      -0.264  24.867  14.940  1.00  1.550          C  
ATOM    160  C   LYS A  10       0.262  24.346  13.609  1.00  1.380          C  
ATOM    161  O   LYS A  10      -0.482  23.772  12.814  1.00  1.340          O  
ATOM    162  CB  LYS A  10      -0.566  26.361  14.815  1.00  2.210          C  
ATOM    163  CG  LYS A  10      -1.543  26.727  13.690  1.00  2.210          C  
ATOM    164  CD  LYS A  10      -1.839  28.228  13.676  1.00  2.210          C  
ATOM    165  CE  LYS A  10      -2.762  28.602  12.518  1.00  2.210          C  
ATOM    166  NZ  LYS A  10      -3.063  30.065  12.493  1.00  2.210          N  
ATOM    167  H   LYS A  10       0.933  25.383  16.627  1.00  1.970          H  
ATOM    168  HA  LYS A  10      -1.199  24.349  15.152  1.00  1.860          H  
ATOM    169 1HB  LYS A  10      -1.009  26.714  15.743  1.00  2.650          H  
ATOM    170 2HB  LYS A  10       0.366  26.909  14.666  1.00  2.650          H  
ATOM    171 1HG  LYS A  10      -1.115  26.445  12.726  1.00  2.650          H  
ATOM    172 2HG  LYS A  10      -2.472  26.175  13.829  1.00  2.650          H  
ATOM    173 1HD  LYS A  10      -2.307  28.519  14.618  1.00  2.650          H  
ATOM    174 2HD  LYS A  10      -0.899  28.776  13.576  1.00  2.650          H  
ATOM    175 1HE  LYS A  10      -2.281  28.325  11.581  1.00  2.650          H  
ATOM    176 2HE  LYS A  10      -3.697  28.051  12.612  1.00  2.650          H  
ATOM    177 1HZ  LYS A  10      -3.672  30.273  11.712  1.00  2.650          H  
ATOM    178 2HZ  LYS A  10      -3.522  30.332  13.353  1.00  2.650          H  
ATOM    179 3HZ  LYS A  10      -2.202  30.587  12.395  1.00  2.650          H  
ATOM    180  N   ARG A  11       1.563  24.492  13.367  1.00  1.380          N  
ATOM    181  CA  ARG A  11       2.134  24.045  12.104  1.00  1.320          C  
ATOM    182  C   ARG A  11       2.477  22.551  12.084  1.00  1.220          C  
ATOM    183  O   ARG A  11       2.959  22.039  11.062  1.00  1.170          O  
ATOM    184  CB  ARG A  11       3.382  24.855  11.790  1.00  1.870          C  
ATOM    185  CG  ARG A  11       3.112  26.318  11.425  1.00  1.870          C  
ATOM    186  CD  ARG A  11       4.373  27.130  11.354  1.00  1.870          C  
ATOM    187  NE  ARG A  11       4.127  28.504  10.860  1.00  1.870          N  
ATOM    188  CZ  ARG A  11       3.626  29.538  11.590  1.00  1.870          C  
ATOM    189  NH1 ARG A  11       3.296  29.368  12.847  1.00  1.870          N  
ATOM    190  NH2 ARG A  11       3.462  30.722  11.021  1.00  1.870          N  
ATOM    191  H   ARG A  11       2.145  25.009  14.040  1.00  1.660          H  
ATOM    192  HA  ARG A  11       1.403  24.240  11.321  1.00  1.580          H  
ATOM    193 1HB  ARG A  11       4.038  24.846  12.664  1.00  2.250          H  
ATOM    194 2HB  ARG A  11       3.923  24.395  10.963  1.00  2.250          H  
ATOM    195 1HG  ARG A  11       2.621  26.360  10.455  1.00  2.250          H  
ATOM    196 2HG  ARG A  11       2.454  26.748  12.182  1.00  2.250          H  
ATOM    197 1HD  ARG A  11       4.825  27.191  12.347  1.00  2.250          H  
ATOM    198 2HD  ARG A  11       5.071  26.645  10.673  1.00  2.250          H  
ATOM    199  HE  ARG A  11       4.364  28.691   9.894  1.00  2.250          H  
ATOM    200 1HH1 ARG A  11       3.411  28.458  13.279  1.00  2.250          H  
ATOM    201 2HH1 ARG A  11       2.895  30.146  13.397  1.00  2.250          H  
ATOM    202 1HH2 ARG A  11       3.711  30.857  10.052  1.00  2.250          H  
ATOM    203 2HH2 ARG A  11       3.087  31.496  11.554  1.00  2.250          H  
ATOM    204  N   SER A  12       2.211  21.853  13.191  1.00  1.240          N  
ATOM    205  CA  SER A  12       2.477  20.433  13.307  1.00  1.170          C  
ATOM    206  C   SER A  12       1.648  19.666  12.306  1.00  1.070          C  
ATOM    207  O   SER A  12       2.135  18.743  11.666  1.00  1.000          O  
ATOM    208  CB  SER A  12       2.192  19.922  14.686  1.00  1.670          C  
ATOM    209  OG  SER A  12       2.474  18.562  14.746  1.00  1.670          O  
ATOM    210  H   SER A  12       1.781  22.313  13.994  1.00  1.490          H  
ATOM    211  HA  SER A  12       3.531  20.259  13.091  1.00  1.400          H  
ATOM    212 1HB  SER A  12       2.792  20.464  15.418  1.00  2.000          H  
ATOM    213 2HB  SER A  12       1.152  20.088  14.921  1.00  2.000          H  
ATOM    214  HG  SER A  12       2.299  18.291  15.651  1.00  2.000          H  
ATOM    215  N   GLU A  13       0.380  20.049  12.139  1.00  1.100          N  
ATOM    216  CA  GLU A  13      -0.499  19.355  11.205  1.00  1.050          C  
ATOM    217  C   GLU A  13       0.126  19.281   9.818  1.00  1.020          C  
ATOM    218  O   GLU A  13       0.041  18.250   9.140  1.00  0.970          O  
ATOM    219  CB  GLU A  13      -1.844  20.075  11.139  1.00  1.490          C  
ATOM    220  CG  GLU A  13      -2.862  19.479  10.195  1.00  1.490          C  
ATOM    221  CD  GLU A  13      -4.177  20.209  10.278  1.00  1.490          C  
ATOM    222  OE1 GLU A  13      -4.595  20.492  11.380  1.00  1.490          O  
ATOM    223  OE2 GLU A  13      -4.769  20.494   9.249  1.00  1.490          O  
ATOM    224  H   GLU A  13       0.027  20.829  12.685  1.00  1.320          H  
ATOM    225  HA  GLU A  13      -0.657  18.339  11.569  1.00  1.260          H  
ATOM    226 1HB  GLU A  13      -2.287  20.091  12.136  1.00  1.790          H  
ATOM    227 2HB  GLU A  13      -1.681  21.112  10.843  1.00  1.790          H  
ATOM    228 1HG  GLU A  13      -2.489  19.536   9.171  1.00  1.790          H  
ATOM    229 2HG  GLU A  13      -3.007  18.426  10.443  1.00  1.790          H  
ATOM    230  N   LYS A  14       0.736  20.384   9.381  1.00  1.060          N  
ATOM    231  CA  LYS A  14       1.356  20.416   8.077  1.00  1.070          C  
ATOM    232  C   LYS A  14       2.582  19.524   8.061  1.00  1.010          C  
ATOM    233  O   LYS A  14       2.774  18.767   7.108  1.00  0.990          O  
ATOM    234  CB  LYS A  14       1.710  21.846   7.682  1.00  1.490          C  
ATOM    235  CG  LYS A  14       0.490  22.711   7.377  1.00  1.490          C  
ATOM    236  CD  LYS A  14       0.878  24.139   6.998  1.00  1.490          C  
ATOM    237  CE  LYS A  14      -0.358  24.986   6.689  1.00  1.490          C  
ATOM    238  NZ  LYS A  14      -0.003  26.393   6.342  1.00  1.490          N  
ATOM    239  H   LYS A  14       0.777  21.197   9.981  1.00  1.270          H  
ATOM    240  HA  LYS A  14       0.648  20.021   7.347  1.00  1.280          H  
ATOM    241 1HB  LYS A  14       2.273  22.315   8.491  1.00  1.790          H  
ATOM    242 2HB  LYS A  14       2.349  21.831   6.800  1.00  1.790          H  
ATOM    243 1HG  LYS A  14      -0.066  22.261   6.554  1.00  1.790          H  
ATOM    244 2HG  LYS A  14      -0.158  22.735   8.254  1.00  1.790          H  
ATOM    245 1HD  LYS A  14       1.429  24.599   7.822  1.00  1.790          H  
ATOM    246 2HD  LYS A  14       1.523  24.121   6.119  1.00  1.790          H  
ATOM    247 1HE  LYS A  14      -0.893  24.540   5.852  1.00  1.790          H  
ATOM    248 2HE  LYS A  14      -1.011  24.993   7.562  1.00  1.790          H  
ATOM    249 1HZ  LYS A  14      -0.847  26.914   6.146  1.00  1.790          H  
ATOM    250 2HZ  LYS A  14       0.483  26.822   7.116  1.00  1.790          H  
ATOM    251 3HZ  LYS A  14       0.592  26.400   5.526  1.00  1.790          H  
ATOM    252  N   LYS A  15       3.399  19.577   9.120  1.00  1.010          N  
ATOM    253  CA  LYS A  15       4.587  18.730   9.168  1.00  1.000          C  
ATOM    254  C   LYS A  15       4.217  17.248   9.163  1.00  0.910          C  
ATOM    255  O   LYS A  15       4.881  16.450   8.498  1.00  0.890          O  
ATOM    256  CB  LYS A  15       5.438  19.044  10.395  1.00  1.400          C  
ATOM    257  CG  LYS A  15       6.148  20.388  10.333  1.00  1.400          C  
ATOM    258  CD  LYS A  15       6.980  20.642  11.586  1.00  1.400          C  
ATOM    259  CE  LYS A  15       7.701  21.984  11.510  1.00  1.400          C  
ATOM    260  NZ  LYS A  15       8.519  22.248  12.730  1.00  1.400          N  
ATOM    261  H   LYS A  15       3.210  20.253   9.870  1.00  1.210          H  
ATOM    262  HA  LYS A  15       5.182  18.928   8.279  1.00  1.200          H  
ATOM    263 1HB  LYS A  15       4.804  19.040  11.281  1.00  1.680          H  
ATOM    264 2HB  LYS A  15       6.188  18.265  10.527  1.00  1.680          H  
ATOM    265 1HG  LYS A  15       6.792  20.417   9.455  1.00  1.680          H  
ATOM    266 2HG  LYS A  15       5.400  21.177  10.239  1.00  1.680          H  
ATOM    267 1HD  LYS A  15       6.323  20.643  12.460  1.00  1.680          H  
ATOM    268 2HD  LYS A  15       7.715  19.846  11.704  1.00  1.680          H  
ATOM    269 1HE  LYS A  15       8.354  21.989  10.639  1.00  1.680          H  
ATOM    270 2HE  LYS A  15       6.961  22.779  11.403  1.00  1.680          H  
ATOM    271 1HZ  LYS A  15       8.978  23.144  12.640  1.00  1.680          H  
ATOM    272 2HZ  LYS A  15       7.919  22.256  13.544  1.00  1.680          H  
ATOM    273 3HZ  LYS A  15       9.216  21.524  12.833  1.00  1.680          H  
ATOM    274  N   LEU A  16       3.157  16.887   9.890  1.00  0.870          N  
ATOM    275  CA  LEU A  16       2.720  15.508  10.007  1.00  0.780          C  
ATOM    276  C   LEU A  16       2.274  15.012   8.638  1.00  0.700          C  
ATOM    277  O   LEU A  16       2.638  13.904   8.228  1.00  0.620          O  
ATOM    278  CB  LEU A  16       1.597  15.408  11.058  1.00  1.130          C  
ATOM    279  CG  LEU A  16       1.022  14.002  11.381  1.00  1.130          C  
ATOM    280  CD1 LEU A  16       2.128  13.085  11.959  1.00  1.130          C  
ATOM    281  CD2 LEU A  16      -0.142  14.152  12.374  1.00  1.130          C  
ATOM    282  H   LEU A  16       2.670  17.606  10.420  1.00  1.040          H  
ATOM    283  HA  LEU A  16       3.565  14.916  10.332  1.00  0.940          H  
ATOM    284 1HB  LEU A  16       1.967  15.845  11.987  1.00  1.350          H  
ATOM    285 2HB  LEU A  16       0.766  16.030  10.712  1.00  1.350          H  
ATOM    286  HG  LEU A  16       0.666  13.559  10.479  1.00  1.350          H  
ATOM    287 1HD1 LEU A  16       1.716  12.093  12.166  1.00  1.350          H  
ATOM    288 2HD1 LEU A  16       2.926  12.985  11.253  1.00  1.350          H  
ATOM    289 3HD1 LEU A  16       2.518  13.511  12.883  1.00  1.350          H  
ATOM    290 1HD2 LEU A  16      -0.577  13.170  12.595  1.00  1.350          H  
ATOM    291 2HD2 LEU A  16       0.223  14.605  13.297  1.00  1.350          H  
ATOM    292 3HD2 LEU A  16      -0.909  14.792  11.941  1.00  1.350          H  
ATOM    293  N   LEU A  17       1.498  15.828   7.908  1.00  0.740          N  
ATOM    294  CA  LEU A  17       1.133  15.443   6.556  1.00  0.730          C  
ATOM    295  C   LEU A  17       2.348  15.346   5.644  1.00  0.740          C  
ATOM    296  O   LEU A  17       2.472  14.372   4.906  1.00  0.720          O  
ATOM    297  CB  LEU A  17       0.096  16.406   5.960  1.00  1.030          C  
ATOM    298  CG  LEU A  17      -1.353  16.274   6.476  1.00  1.030          C  
ATOM    299  CD1 LEU A  17      -2.197  17.456   6.011  1.00  1.030          C  
ATOM    300  CD2 LEU A  17      -1.961  14.979   5.877  1.00  1.030          C  
ATOM    301  H   LEU A  17       1.171  16.714   8.307  1.00  0.890          H  
ATOM    302  HA  LEU A  17       0.694  14.455   6.610  1.00  0.880          H  
ATOM    303 1HB  LEU A  17       0.428  17.424   6.180  1.00  1.230          H  
ATOM    304 2HB  LEU A  17       0.089  16.281   4.904  1.00  1.230          H  
ATOM    305  HG  LEU A  17      -1.358  16.243   7.567  1.00  1.230          H  
ATOM    306 1HD1 LEU A  17      -3.214  17.335   6.368  1.00  1.230          H  
ATOM    307 2HD1 LEU A  17      -1.777  18.381   6.417  1.00  1.230          H  
ATOM    308 3HD1 LEU A  17      -2.202  17.503   4.922  1.00  1.230          H  
ATOM    309 1HD2 LEU A  17      -2.974  14.870   6.202  1.00  1.230          H  
ATOM    310 2HD2 LEU A  17      -1.947  15.050   4.802  1.00  1.230          H  
ATOM    311 3HD2 LEU A  17      -1.404  14.102   6.180  1.00  1.230          H  
ATOM    312  N   LYS A  18       3.300  16.282   5.734  1.00  0.820          N  
ATOM    313  CA  LYS A  18       4.480  16.179   4.882  1.00  0.870          C  
ATOM    314  C   LYS A  18       5.235  14.875   5.144  1.00  0.790          C  
ATOM    315  O   LYS A  18       5.662  14.216   4.192  1.00  0.770          O  
ATOM    316  CB  LYS A  18       5.411  17.375   5.075  1.00  1.200          C  
ATOM    317  CG  LYS A  18       4.890  18.692   4.496  1.00  1.200          C  
ATOM    318  CD  LYS A  18       5.856  19.842   4.774  1.00  1.200          C  
ATOM    319  CE  LYS A  18       5.326  21.165   4.226  1.00  1.200          C  
ATOM    320  NZ  LYS A  18       6.252  22.299   4.516  1.00  1.200          N  
ATOM    321  H   LYS A  18       3.179  17.089   6.353  1.00  0.980          H  
ATOM    322  HA  LYS A  18       4.151  16.168   3.845  1.00  1.040          H  
ATOM    323 1HB  LYS A  18       5.576  17.526   6.140  1.00  1.440          H  
ATOM    324 2HB  LYS A  18       6.377  17.161   4.622  1.00  1.440          H  
ATOM    325 1HG  LYS A  18       4.771  18.582   3.418  1.00  1.440          H  
ATOM    326 2HG  LYS A  18       3.921  18.924   4.920  1.00  1.440          H  
ATOM    327 1HD  LYS A  18       5.997  19.940   5.851  1.00  1.440          H  
ATOM    328 2HD  LYS A  18       6.820  19.628   4.315  1.00  1.440          H  
ATOM    329 1HE  LYS A  18       5.198  21.079   3.148  1.00  1.440          H  
ATOM    330 2HE  LYS A  18       4.357  21.375   4.683  1.00  1.440          H  
ATOM    331 1HZ  LYS A  18       5.867  23.155   4.140  1.00  1.440          H  
ATOM    332 2HZ  LYS A  18       6.369  22.395   5.515  1.00  1.440          H  
ATOM    333 3HZ  LYS A  18       7.151  22.122   4.090  1.00  1.440          H  
ATOM    334  N   LEU A  19       5.373  14.481   6.422  1.00  0.740          N  
ATOM    335  CA  LEU A  19       6.047  13.231   6.751  1.00  0.700          C  
ATOM    336  C   LEU A  19       5.284  12.049   6.175  1.00  0.600          C  
ATOM    337  O   LEU A  19       5.888  11.129   5.614  1.00  0.610          O  
ATOM    338  CB  LEU A  19       6.117  13.052   8.274  1.00  1.000          C  
ATOM    339  CG  LEU A  19       7.042  13.939   9.095  1.00  1.000          C  
ATOM    340  CD1 LEU A  19       6.696  13.727  10.572  1.00  1.000          C  
ATOM    341  CD2 LEU A  19       8.495  13.554   8.837  1.00  1.000          C  
ATOM    342  H   LEU A  19       5.036  15.092   7.172  1.00  0.890          H  
ATOM    343  HA  LEU A  19       7.043  13.242   6.317  1.00  0.840          H  
ATOM    344 1HB  LEU A  19       5.121  13.234   8.655  1.00  1.200          H  
ATOM    345 2HB  LEU A  19       6.387  12.018   8.486  1.00  1.200          H  
ATOM    346  HG  LEU A  19       6.891  14.984   8.842  1.00  1.200          H  
ATOM    347 1HD1 LEU A  19       7.344  14.344  11.190  1.00  1.200          H  
ATOM    348 2HD1 LEU A  19       5.663  14.003  10.752  1.00  1.200          H  
ATOM    349 3HD1 LEU A  19       6.828  12.686  10.819  1.00  1.200          H  
ATOM    350 1HD2 LEU A  19       9.148  14.179   9.446  1.00  1.200          H  
ATOM    351 2HD2 LEU A  19       8.649  12.506   9.100  1.00  1.200          H  
ATOM    352 3HD2 LEU A  19       8.740  13.701   7.789  1.00  1.200          H  
ATOM    353  N   PHE A  20       3.950  12.088   6.287  1.00  0.540          N  
ATOM    354  CA  PHE A  20       3.084  11.041   5.773  1.00  0.450          C  
ATOM    355  C   PHE A  20       3.281  10.886   4.285  1.00  0.490          C  
ATOM    356  O   PHE A  20       3.417   9.774   3.785  1.00  0.440          O  
ATOM    357  CB  PHE A  20       1.624  11.316   6.093  1.00  0.670          C  
ATOM    358  CG  PHE A  20       0.685  10.292   5.555  1.00  0.670          C  
ATOM    359  CD1 PHE A  20       0.495   9.078   6.184  1.00  0.670          C  
ATOM    360  CD2 PHE A  20      -0.012  10.548   4.409  1.00  0.670          C  
ATOM    361  CE1 PHE A  20      -0.382   8.165   5.665  1.00  0.670          C  
ATOM    362  CE2 PHE A  20      -0.884   9.630   3.876  1.00  0.670          C  
ATOM    363  CZ  PHE A  20      -1.074   8.437   4.509  1.00  0.670          C  
ATOM    364  H   PHE A  20       3.520  12.860   6.808  1.00  0.650          H  
ATOM    365  HA  PHE A  20       3.362  10.104   6.243  1.00  0.540          H  
ATOM    366 1HB  PHE A  20       1.500  11.387   7.167  1.00  0.800          H  
ATOM    367 2HB  PHE A  20       1.342  12.273   5.675  1.00  0.800          H  
ATOM    368  HD1 PHE A  20       1.044   8.855   7.096  1.00  0.800          H  
ATOM    369  HD2 PHE A  20       0.140  11.499   3.928  1.00  0.800          H  
ATOM    370  HE1 PHE A  20      -0.527   7.225   6.157  1.00  0.800          H  
ATOM    371  HE2 PHE A  20      -1.425   9.856   2.956  1.00  0.800          H  
ATOM    372  HZ  PHE A  20      -1.766   7.701   4.096  1.00  0.800          H  
ATOM    373  N   PHE A  21       3.265  12.002   3.574  1.00  0.590          N  
ATOM    374  CA  PHE A  21       3.423  12.013   2.141  1.00  0.640          C  
ATOM    375  C   PHE A  21       4.807  11.519   1.705  1.00  0.620          C  
ATOM    376  O   PHE A  21       4.890  10.774   0.729  1.00  0.610          O  
ATOM    377  CB  PHE A  21       3.098  13.416   1.636  1.00  0.880          C  
ATOM    378  CG  PHE A  21       1.588  13.758   1.803  1.00  0.880          C  
ATOM    379  CD1 PHE A  21       1.201  15.027   2.164  1.00  0.880          C  
ATOM    380  CD2 PHE A  21       0.565  12.804   1.631  1.00  0.880          C  
ATOM    381  CE1 PHE A  21      -0.127  15.312   2.359  1.00  0.880          C  
ATOM    382  CE2 PHE A  21      -0.726  13.107   1.820  1.00  0.880          C  
ATOM    383  CZ  PHE A  21      -1.070  14.335   2.196  1.00  0.880          C  
ATOM    384  H   PHE A  21       3.110  12.889   4.059  1.00  0.710          H  
ATOM    385  HA  PHE A  21       2.719  11.309   1.727  1.00  0.770          H  
ATOM    386 1HB  PHE A  21       3.675  14.137   2.217  1.00  1.050          H  
ATOM    387 2HB  PHE A  21       3.383  13.533   0.599  1.00  1.050          H  
ATOM    388  HD1 PHE A  21       1.957  15.801   2.313  1.00  1.050          H  
ATOM    389  HD2 PHE A  21       0.780  11.796   1.348  1.00  1.050          H  
ATOM    390  HE1 PHE A  21      -0.430  16.320   2.658  1.00  1.050          H  
ATOM    391  HE2 PHE A  21      -1.489  12.343   1.677  1.00  1.050          H  
ATOM    392  HZ  PHE A  21      -2.111  14.551   2.367  1.00  1.050          H  
ATOM    393  N   GLU A  22       5.886  11.898   2.417  1.00  0.620          N  
ATOM    394  CA  GLU A  22       7.216  11.406   2.043  1.00  0.610          C  
ATOM    395  C   GLU A  22       7.237   9.883   2.237  1.00  0.500          C  
ATOM    396  O   GLU A  22       7.760   9.134   1.404  1.00  0.460          O  
ATOM    397  CB  GLU A  22       8.294  12.089   2.896  1.00  0.860          C  
ATOM    398  CG  GLU A  22       9.743  11.734   2.525  1.00  0.860          C  
ATOM    399  CD  GLU A  22      10.219  12.268   1.146  1.00  0.860          C  
ATOM    400  OE1 GLU A  22       9.714  13.304   0.707  1.00  0.860          O  
ATOM    401  OE2 GLU A  22      11.062  11.626   0.528  1.00  0.860          O  
ATOM    402  H   GLU A  22       5.786  12.572   3.183  1.00  0.740          H  
ATOM    403  HA  GLU A  22       7.402  11.623   1.005  1.00  0.730          H  
ATOM    404 1HB  GLU A  22       8.177  13.170   2.816  1.00  1.030          H  
ATOM    405 2HB  GLU A  22       8.137  11.827   3.944  1.00  1.030          H  
ATOM    406 1HG  GLU A  22      10.404  12.114   3.301  1.00  1.030          H  
ATOM    407 2HG  GLU A  22       9.811  10.665   2.538  1.00  1.030          H  
ATOM    408  N   TYR A  23       6.625   9.428   3.325  1.00  0.460          N  
ATOM    409  CA  TYR A  23       6.479   8.020   3.640  1.00  0.420          C  
ATOM    410  C   TYR A  23       5.716   7.298   2.537  1.00  0.410          C  
ATOM    411  O   TYR A  23       6.161   6.260   2.038  1.00  0.440          O  
ATOM    412  CB  TYR A  23       5.864   7.897   5.017  1.00  0.600          C  
ATOM    413  CG  TYR A  23       5.403   6.584   5.411  1.00  0.600          C  
ATOM    414  CD1 TYR A  23       6.270   5.543   5.552  1.00  0.600          C  
ATOM    415  CD2 TYR A  23       4.088   6.432   5.723  1.00  0.600          C  
ATOM    416  CE1 TYR A  23       5.812   4.347   6.005  1.00  0.600          C  
ATOM    417  CE2 TYR A  23       3.660   5.243   6.171  1.00  0.600          C  
ATOM    418  CZ  TYR A  23       4.505   4.209   6.315  1.00  0.600          C  
ATOM    419  OH  TYR A  23       4.052   3.032   6.792  1.00  0.600          O  
ATOM    420  H   TYR A  23       6.253  10.103   4.001  1.00  0.550          H  
ATOM    421  HA  TYR A  23       7.479   7.583   3.683  1.00  0.500          H  
ATOM    422 1HB  TYR A  23       6.592   8.230   5.747  1.00  0.720          H  
ATOM    423 2HB  TYR A  23       5.036   8.569   5.097  1.00  0.720          H  
ATOM    424  HD1 TYR A  23       7.324   5.671   5.309  1.00  0.720          H  
ATOM    425  HD2 TYR A  23       3.393   7.269   5.625  1.00  0.720          H  
ATOM    426  HE1 TYR A  23       6.480   3.518   6.128  1.00  0.720          H  
ATOM    427  HE2 TYR A  23       2.653   5.116   6.428  1.00  0.720          H  
ATOM    428  HH  TYR A  23       3.113   3.130   7.066  1.00  0.720          H  
ATOM    429  N   PHE A  24       4.575   7.848   2.137  1.00  0.460          N  
ATOM    430  CA  PHE A  24       3.796   7.304   1.049  1.00  0.550          C  
ATOM    431  C   PHE A  24       4.653   7.126  -0.195  1.00  0.530          C  
ATOM    432  O   PHE A  24       4.607   6.066  -0.830  1.00  0.570          O  
ATOM    433  CB  PHE A  24       2.632   8.215   0.698  1.00  0.730          C  
ATOM    434  CG  PHE A  24       1.940   7.773  -0.504  1.00  0.730          C  
ATOM    435  CD1 PHE A  24       0.997   6.799  -0.444  1.00  0.730          C  
ATOM    436  CD2 PHE A  24       2.262   8.334  -1.736  1.00  0.730          C  
ATOM    437  CE1 PHE A  24       0.376   6.379  -1.570  1.00  0.730          C  
ATOM    438  CE2 PHE A  24       1.644   7.928  -2.856  1.00  0.730          C  
ATOM    439  CZ  PHE A  24       0.704   6.946  -2.777  1.00  0.730          C  
ATOM    440  H   PHE A  24       4.233   8.676   2.625  1.00  0.550          H  
ATOM    441  HA  PHE A  24       3.414   6.328   1.349  1.00  0.660          H  
ATOM    442 1HB  PHE A  24       1.923   8.254   1.529  1.00  0.880          H  
ATOM    443 2HB  PHE A  24       2.990   9.215   0.530  1.00  0.880          H  
ATOM    444  HD1 PHE A  24       0.753   6.370   0.511  1.00  0.880          H  
ATOM    445  HD2 PHE A  24       3.020   9.120  -1.795  1.00  0.880          H  
ATOM    446  HE1 PHE A  24      -0.383   5.600  -1.514  1.00  0.880          H  
ATOM    447  HE2 PHE A  24       1.895   8.378  -3.819  1.00  0.880          H  
ATOM    448  HZ  PHE A  24       0.217   6.621  -3.673  1.00  0.880          H  
ATOM    449  N   LYS A  25       5.408   8.168  -0.582  1.00  0.490          N  
ATOM    450  CA  LYS A  25       6.247   8.070  -1.767  1.00  0.510          C  
ATOM    451  C   LYS A  25       7.227   6.909  -1.655  1.00  0.400          C  
ATOM    452  O   LYS A  25       7.467   6.227  -2.646  1.00  0.390          O  
ATOM    453  CB  LYS A  25       7.043   9.349  -2.008  1.00  0.710          C  
ATOM    454  CG  LYS A  25       6.240  10.571  -2.503  1.00  0.710          C  
ATOM    455  CD  LYS A  25       7.196  11.726  -2.939  1.00  0.710          C  
ATOM    456  CE  LYS A  25       7.910  12.327  -1.724  1.00  0.710          C  
ATOM    457  NZ  LYS A  25       8.801  13.470  -2.038  1.00  0.710          N  
ATOM    458  H   LYS A  25       5.371   9.041  -0.043  1.00  0.590          H  
ATOM    459  HA  LYS A  25       5.604   7.888  -2.626  1.00  0.610          H  
ATOM    460 1HB  LYS A  25       7.516   9.614  -1.072  1.00  0.850          H  
ATOM    461 2HB  LYS A  25       7.836   9.147  -2.726  1.00  0.850          H  
ATOM    462 1HG  LYS A  25       5.622  10.274  -3.349  1.00  0.850          H  
ATOM    463 2HG  LYS A  25       5.587  10.921  -1.707  1.00  0.850          H  
ATOM    464 1HD  LYS A  25       7.943  11.346  -3.636  1.00  0.850          H  
ATOM    465 2HD  LYS A  25       6.621  12.506  -3.434  1.00  0.850          H  
ATOM    466 1HE  LYS A  25       7.161  12.662  -1.012  1.00  0.850          H  
ATOM    467 2HE  LYS A  25       8.524  11.563  -1.263  1.00  0.850          H  
ATOM    468 1HZ  LYS A  25       9.223  13.747  -1.125  1.00  0.850          H  
ATOM    469 2HZ  LYS A  25       9.528  13.181  -2.672  1.00  0.850          H  
ATOM    470 3HZ  LYS A  25       8.284  14.235  -2.437  1.00  0.850          H  
ATOM    471  N   HIS A  26       7.786   6.671  -0.461  1.00  0.330          N  
ATOM    472  CA  HIS A  26       8.737   5.578  -0.262  1.00  0.290          C  
ATOM    473  C   HIS A  26       8.045   4.227  -0.478  1.00  0.290          C  
ATOM    474  O   HIS A  26       8.606   3.322  -1.113  1.00  0.290          O  
ATOM    475  CB  HIS A  26       9.330   5.652   1.145  1.00  0.420          C  
ATOM    476  CG  HIS A  26      10.168   6.864   1.368  1.00  0.420          C  
ATOM    477  ND1 HIS A  26      10.725   7.165   2.592  1.00  0.420          N  
ATOM    478  CD2 HIS A  26      10.494   7.893   0.544  1.00  0.420          C  
ATOM    479  CE1 HIS A  26      11.374   8.312   2.506  1.00  0.420          C  
ATOM    480  NE2 HIS A  26      11.236   8.779   1.276  1.00  0.420          N  
ATOM    481  H   HIS A  26       7.595   7.325   0.311  1.00  0.400          H  
ATOM    482  HA  HIS A  26       9.549   5.658  -0.979  1.00  0.350          H  
ATOM    483 1HB  HIS A  26       8.530   5.666   1.875  1.00  0.510          H  
ATOM    484 2HB  HIS A  26       9.917   4.783   1.346  1.00  0.510          H  
ATOM    485  HD2 HIS A  26      10.203   8.022  -0.499  1.00  0.510          H  
ATOM    486  HE1 HIS A  26      11.904   8.807   3.317  1.00  0.510          H  
ATOM    487  HE2 HIS A  26      11.591   9.690   0.918  1.00  0.510          H  
ATOM    488  N   VAL A  27       6.801   4.119  -0.001  1.00  0.330          N  
ATOM    489  CA  VAL A  27       6.005   2.910  -0.188  1.00  0.410          C  
ATOM    490  C   VAL A  27       5.779   2.697  -1.698  1.00  0.430          C  
ATOM    491  O   VAL A  27       5.962   1.578  -2.200  1.00  0.490          O  
ATOM    492  CB  VAL A  27       4.689   3.005   0.627  1.00  0.540          C  
ATOM    493  CG1 VAL A  27       3.737   1.848   0.300  1.00  0.540          C  
ATOM    494  CG2 VAL A  27       5.052   2.994   2.133  1.00  0.540          C  
ATOM    495  H   VAL A  27       6.441   4.904   0.556  1.00  0.400          H  
ATOM    496  HA  VAL A  27       6.571   2.061   0.198  1.00  0.490          H  
ATOM    497  HB  VAL A  27       4.178   3.931   0.383  1.00  0.650          H  
ATOM    498 1HG1 VAL A  27       2.830   1.947   0.896  1.00  0.650          H  
ATOM    499 2HG1 VAL A  27       3.474   1.873  -0.754  1.00  0.650          H  
ATOM    500 3HG1 VAL A  27       4.222   0.902   0.534  1.00  0.650          H  
ATOM    501 1HG2 VAL A  27       4.172   3.073   2.715  1.00  0.650          H  
ATOM    502 2HG2 VAL A  27       5.555   2.077   2.382  1.00  0.650          H  
ATOM    503 3HG2 VAL A  27       5.706   3.830   2.365  1.00  0.650          H  
ATOM    504  N   ILE A  28       5.429   3.773  -2.420  1.00  0.430          N  
ATOM    505  CA  ILE A  28       5.285   3.704  -3.869  1.00  0.510          C  
ATOM    506  C   ILE A  28       6.580   3.326  -4.532  1.00  0.480          C  
ATOM    507  O   ILE A  28       6.571   2.484  -5.419  1.00  0.530          O  
ATOM    508  CB  ILE A  28       4.794   5.031  -4.499  1.00  0.680          C  
ATOM    509  CG1 ILE A  28       3.375   5.347  -4.109  1.00  0.680          C  
ATOM    510  CG2 ILE A  28       4.951   5.035  -6.029  1.00  0.680          C  
ATOM    511  CD1 ILE A  28       2.310   4.373  -4.593  1.00  0.680          C  
ATOM    512  H   ILE A  28       5.260   4.657  -1.928  1.00  0.520          H  
ATOM    513  HA  ILE A  28       4.577   2.919  -4.101  1.00  0.610          H  
ATOM    514  HB  ILE A  28       5.399   5.837  -4.101  1.00  0.820          H  
ATOM    515 1HG1 ILE A  28       3.320   5.402  -3.020  1.00  0.820          H  
ATOM    516 2HG1 ILE A  28       3.139   6.319  -4.521  1.00  0.820          H  
ATOM    517 1HG2 ILE A  28       4.629   5.995  -6.419  1.00  0.820          H  
ATOM    518 2HG2 ILE A  28       5.993   4.886  -6.315  1.00  0.820          H  
ATOM    519 3HG2 ILE A  28       4.358   4.252  -6.471  1.00  0.820          H  
ATOM    520 1HD1 ILE A  28       1.373   4.728  -4.269  1.00  0.820          H  
ATOM    521 2HD1 ILE A  28       2.296   4.313  -5.675  1.00  0.820          H  
ATOM    522 3HD1 ILE A  28       2.475   3.395  -4.185  1.00  0.820          H  
ATOM    523  N   ASN A  29       7.710   3.898  -4.123  1.00  0.410          N  
ATOM    524  CA  ASN A  29       8.950   3.557  -4.785  1.00  0.400          C  
ATOM    525  C   ASN A  29       9.166   2.049  -4.738  1.00  0.390          C  
ATOM    526  O   ASN A  29       9.577   1.454  -5.742  1.00  0.410          O  
ATOM    527  CB  ASN A  29      10.116   4.284  -4.136  1.00  0.560          C  
ATOM    528  CG  ASN A  29      10.155   5.765  -4.435  1.00  0.560          C  
ATOM    529  OD1 ASN A  29       9.563   6.256  -5.403  1.00  0.560          O  
ATOM    530  ND2 ASN A  29      10.860   6.499  -3.607  1.00  0.560          N  
ATOM    531  H   ASN A  29       7.686   4.615  -3.401  1.00  0.490          H  
ATOM    532  HA  ASN A  29       8.880   3.851  -5.832  1.00  0.480          H  
ATOM    533 1HB  ASN A  29      10.043   4.168  -3.065  1.00  0.680          H  
ATOM    534 2HB  ASN A  29      11.052   3.828  -4.451  1.00  0.680          H  
ATOM    535 1HD2 ASN A  29      10.926   7.486  -3.751  1.00  0.680          H  
ATOM    536 2HD2 ASN A  29      11.332   6.074  -2.837  1.00  0.680          H  
ATOM    537  N   ALA A  30       8.870   1.407  -3.594  1.00  0.370          N  
ATOM    538  CA  ALA A  30       9.012  -0.045  -3.527  1.00  0.400          C  
ATOM    539  C   ALA A  30       8.067  -0.752  -4.510  1.00  0.440          C  
ATOM    540  O   ALA A  30       8.469  -1.679  -5.220  1.00  0.490          O  
ATOM    541  CB  ALA A  30       8.737  -0.544  -2.124  1.00  0.550          C  
ATOM    542  H   ALA A  30       8.596   1.960  -2.770  1.00  0.440          H  
ATOM    543  HA  ALA A  30      10.034  -0.286  -3.801  1.00  0.480          H  
ATOM    544 1HB  ALA A  30       8.872  -1.615  -2.083  1.00  0.660          H  
ATOM    545 2HB  ALA A  30       9.415  -0.073  -1.448  1.00  0.660          H  
ATOM    546 3HB  ALA A  30       7.712  -0.299  -1.842  1.00  0.660          H  
ATOM    547  N   HIS A  31       6.830  -0.271  -4.617  1.00  0.460          N  
ATOM    548  CA  HIS A  31       5.877  -0.900  -5.523  1.00  0.520          C  
ATOM    549  C   HIS A  31       6.147  -0.613  -7.017  1.00  0.520          C  
ATOM    550  O   HIS A  31       5.927  -1.497  -7.857  1.00  0.580          O  
ATOM    551  CB  HIS A  31       4.445  -0.564  -5.092  1.00  0.700          C  
ATOM    552  CG  HIS A  31       4.039  -1.315  -3.886  1.00  0.700          C  
ATOM    553  ND1 HIS A  31       3.855  -2.669  -3.909  1.00  0.700          N  
ATOM    554  CD2 HIS A  31       3.791  -0.936  -2.633  1.00  0.700          C  
ATOM    555  CE1 HIS A  31       3.514  -3.081  -2.726  1.00  0.700          C  
ATOM    556  NE2 HIS A  31       3.472  -2.066  -1.938  1.00  0.700          N  
ATOM    557  H   HIS A  31       6.528   0.477  -3.978  1.00  0.550          H  
ATOM    558  HA  HIS A  31       5.965  -1.978  -5.404  1.00  0.620          H  
ATOM    559 1HB  HIS A  31       4.360   0.505  -4.881  1.00  0.840          H  
ATOM    560 2HB  HIS A  31       3.748  -0.821  -5.883  1.00  0.840          H  
ATOM    561  HD2 HIS A  31       3.842   0.072  -2.237  1.00  0.840          H  
ATOM    562  HE1 HIS A  31       3.317  -4.096  -2.433  1.00  0.840          H  
ATOM    563  HE2 HIS A  31       3.237  -2.130  -0.942  1.00  0.840          H  
ATOM    564  N   GLU A  32       6.625   0.586  -7.374  1.00  0.510          N  
ATOM    565  CA  GLU A  32       6.987   0.872  -8.767  1.00  0.550          C  
ATOM    566  C   GLU A  32       8.194   0.028  -9.144  1.00  0.490          C  
ATOM    567  O   GLU A  32       8.307  -0.435 -10.284  1.00  0.510          O  
ATOM    568  CB  GLU A  32       7.273   2.343  -9.044  1.00  0.750          C  
ATOM    569  CG  GLU A  32       6.065   3.238  -9.044  1.00  0.750          C  
ATOM    570  CD  GLU A  32       6.431   4.667  -9.366  1.00  0.750          C  
ATOM    571  OE1 GLU A  32       7.602   4.954  -9.378  1.00  0.750          O  
ATOM    572  OE2 GLU A  32       5.550   5.469  -9.630  1.00  0.750          O  
ATOM    573  H   GLU A  32       6.744   1.295  -6.658  1.00  0.610          H  
ATOM    574  HA  GLU A  32       6.160   0.575  -9.408  1.00  0.660          H  
ATOM    575 1HB  GLU A  32       7.958   2.718  -8.280  1.00  0.900          H  
ATOM    576 2HB  GLU A  32       7.770   2.440 -10.008  1.00  0.900          H  
ATOM    577 1HG  GLU A  32       5.353   2.876  -9.781  1.00  0.900          H  
ATOM    578 2HG  GLU A  32       5.602   3.172  -8.076  1.00  0.900          H  
ATOM    579  N   THR A  33       9.110  -0.143  -8.189  1.00  0.440          N  
ATOM    580  CA  THR A  33      10.298  -0.948  -8.371  1.00  0.470          C  
ATOM    581  C   THR A  33       9.885  -2.370  -8.679  1.00  0.510          C  
ATOM    582  O   THR A  33      10.442  -2.994  -9.585  1.00  0.550          O  
ATOM    583  CB  THR A  33      11.212  -0.877  -7.140  1.00  0.650          C  
ATOM    584  OG1 THR A  33      11.683   0.466  -6.971  1.00  0.650          O  
ATOM    585  CG2 THR A  33      12.337  -1.779  -7.333  1.00  0.650          C  
ATOM    586  H   THR A  33       8.995   0.333  -7.294  1.00  0.530          H  
ATOM    587  HA  THR A  33      10.856  -0.564  -9.227  1.00  0.560          H  
ATOM    588  HB  THR A  33      10.670  -1.154  -6.256  1.00  0.780          H  
ATOM    589  HG1 THR A  33      10.937   1.021  -6.666  1.00  0.780          H  
ATOM    590 1HG2 THR A  33      13.011  -1.722  -6.484  1.00  0.780          H  
ATOM    591 2HG2 THR A  33      12.007  -2.805  -7.451  1.00  0.780          H  
ATOM    592 3HG2 THR A  33      12.827  -1.473  -8.210  1.00  0.780          H  
ATOM    593  N   LEU A  34       8.898  -2.880  -7.935  1.00  0.540          N  
ATOM    594  CA  LEU A  34       8.387  -4.217  -8.149  1.00  0.680          C  
ATOM    595  C   LEU A  34       7.773  -4.279  -9.536  1.00  0.700          C  
ATOM    596  O   LEU A  34       8.032  -5.219 -10.286  1.00  0.800          O  
ATOM    597  CB  LEU A  34       7.375  -4.604  -7.060  1.00  0.900          C  
ATOM    598  CG  LEU A  34       6.864  -6.118  -6.975  1.00  0.900          C  
ATOM    599  CD1 LEU A  34       5.735  -6.404  -7.981  1.00  0.900          C  
ATOM    600  CD2 LEU A  34       8.042  -7.107  -7.208  1.00  0.900          C  
ATOM    601  H   LEU A  34       8.541  -2.328  -7.149  1.00  0.650          H  
ATOM    602  HA  LEU A  34       9.216  -4.897  -8.109  1.00  0.820          H  
ATOM    603 1HB  LEU A  34       7.817  -4.352  -6.095  1.00  1.080          H  
ATOM    604 2HB  LEU A  34       6.494  -3.973  -7.185  1.00  1.080          H  
ATOM    605  HG  LEU A  34       6.465  -6.262  -5.983  1.00  1.080          H  
ATOM    606 1HD1 LEU A  34       5.392  -7.427  -7.858  1.00  1.080          H  
ATOM    607 2HD1 LEU A  34       4.918  -5.738  -7.798  1.00  1.080          H  
ATOM    608 3HD1 LEU A  34       6.073  -6.276  -8.994  1.00  1.080          H  
ATOM    609 1HD2 LEU A  34       7.688  -8.129  -7.103  1.00  1.080          H  
ATOM    610 2HD2 LEU A  34       8.447  -6.990  -8.209  1.00  1.080          H  
ATOM    611 3HD2 LEU A  34       8.822  -6.918  -6.471  1.00  1.080          H  
ATOM    612  N   ASN A  35       6.957  -3.285  -9.907  1.00  0.670          N  
ATOM    613  CA  ASN A  35       6.360  -3.288 -11.234  1.00  0.790          C  
ATOM    614  C   ASN A  35       7.440  -3.484 -12.299  1.00  0.780          C  
ATOM    615  O   ASN A  35       7.248  -4.260 -13.235  1.00  0.890          O  
ATOM    616  CB  ASN A  35       5.628  -1.987 -11.507  1.00  1.060          C  
ATOM    617  CG  ASN A  35       4.819  -2.023 -12.762  1.00  1.060          C  
ATOM    618  OD1 ASN A  35       3.891  -2.821 -12.906  1.00  1.060          O  
ATOM    619  ND2 ASN A  35       5.158  -1.165 -13.682  1.00  1.060          N  
ATOM    620  H   ASN A  35       6.730  -2.539  -9.249  1.00  0.800          H  
ATOM    621  HA  ASN A  35       5.660  -4.123 -11.302  1.00  0.950          H  
ATOM    622 1HB  ASN A  35       5.015  -1.714 -10.666  1.00  1.270          H  
ATOM    623 2HB  ASN A  35       6.363  -1.197 -11.619  1.00  1.270          H  
ATOM    624 1HD2 ASN A  35       4.674  -1.135 -14.551  1.00  1.270          H  
ATOM    625 2HD2 ASN A  35       5.917  -0.544 -13.514  1.00  1.270          H  
ATOM    626  N   GLN A  36       8.582  -2.777 -12.174  1.00  0.720          N  
ATOM    627  CA  GLN A  36       9.667  -2.960 -13.137  1.00  0.860          C  
ATOM    628  C   GLN A  36      10.255  -4.369 -13.030  1.00  0.850          C  
ATOM    629  O   GLN A  36      10.413  -5.074 -14.027  1.00  0.970          O  
ATOM    630  CB  GLN A  36      10.793  -1.944 -12.915  1.00  1.150          C  
ATOM    631  CG  GLN A  36      10.438  -0.507 -13.254  1.00  1.150          C  
ATOM    632  CD  GLN A  36      11.579   0.464 -12.936  1.00  1.150          C  
ATOM    633  OE1 GLN A  36      12.527   0.133 -12.211  1.00  1.150          O  
ATOM    634  NE2 GLN A  36      11.490   1.669 -13.483  1.00  1.150          N  
ATOM    635  H   GLN A  36       8.648  -2.087 -11.416  1.00  0.860          H  
ATOM    636  HA  GLN A  36       9.272  -2.824 -14.139  1.00  1.030          H  
ATOM    637 1HB  GLN A  36      11.109  -1.975 -11.873  1.00  1.380          H  
ATOM    638 2HB  GLN A  36      11.652  -2.218 -13.528  1.00  1.380          H  
ATOM    639 1HG  GLN A  36      10.232  -0.454 -14.322  1.00  1.380          H  
ATOM    640 2HG  GLN A  36       9.555  -0.216 -12.681  1.00  1.380          H  
ATOM    641 1HE2 GLN A  36      12.206   2.346 -13.320  1.00  1.380          H  
ATOM    642 2HE2 GLN A  36      10.710   1.898 -14.070  1.00  1.380          H  
ATOM    643  N   LEU A  37      10.471  -4.856 -11.814  1.00  0.800          N  
ATOM    644  CA  LEU A  37      11.075  -6.172 -11.652  1.00  0.970          C  
ATOM    645  C   LEU A  37      10.244  -7.272 -12.299  1.00  1.010          C  
ATOM    646  O   LEU A  37      10.763  -8.167 -12.978  1.00  1.200          O  
ATOM    647  CB  LEU A  37      11.198  -6.485 -10.145  1.00  1.290          C  
ATOM    648  CG  LEU A  37      12.229  -5.738  -9.307  1.00  1.290          C  
ATOM    649  CD1 LEU A  37      12.031  -6.018  -7.818  1.00  1.290          C  
ATOM    650  CD2 LEU A  37      13.516  -6.229  -9.691  1.00  1.290          C  
ATOM    651  H   LEU A  37      10.303  -4.263 -10.995  1.00  0.960          H  
ATOM    652  HA  LEU A  37      12.040  -6.158 -12.136  1.00  1.160          H  
ATOM    653 1HB  LEU A  37      10.234  -6.323  -9.695  1.00  1.550          H  
ATOM    654 2HB  LEU A  37      11.426  -7.488 -10.049  1.00  1.550          H  
ATOM    655  HG  LEU A  37      12.172  -4.673  -9.475  1.00  1.550          H  
ATOM    656 1HD1 LEU A  37      12.808  -5.499  -7.255  1.00  1.550          H  
ATOM    657 2HD1 LEU A  37      11.081  -5.676  -7.485  1.00  1.550          H  
ATOM    658 3HD1 LEU A  37      12.102  -7.079  -7.639  1.00  1.550          H  
ATOM    659 1HD2 LEU A  37      14.256  -5.753  -9.113  1.00  1.550          H  
ATOM    660 2HD2 LEU A  37      13.566  -7.304  -9.524  1.00  1.550          H  
ATOM    661 3HD2 LEU A  37      13.677  -6.018 -10.704  1.00  1.550          H  
ATOM    662  N   LEU A  38       8.941  -7.143 -12.159  1.00  0.970          N  
ATOM    663  CA  LEU A  38       7.946  -8.091 -12.612  1.00  1.160          C  
ATOM    664  C   LEU A  38       7.716  -8.077 -14.132  1.00  1.180          C  
ATOM    665  O   LEU A  38       7.006  -8.943 -14.652  1.00  1.560          O  
ATOM    666  CB  LEU A  38       6.637  -7.763 -11.867  1.00  1.550          C  
ATOM    667  CG  LEU A  38       5.453  -8.776 -11.886  1.00  1.550          C  
ATOM    668  CD1 LEU A  38       5.862 -10.108 -11.238  1.00  1.550          C  
ATOM    669  CD2 LEU A  38       4.264  -8.127 -11.144  1.00  1.550          C  
ATOM    670  H   LEU A  38       8.619  -6.350 -11.598  1.00  1.160          H  
ATOM    671  HA  LEU A  38       8.291  -9.079 -12.330  1.00  1.390          H  
ATOM    672 1HB  LEU A  38       6.897  -7.593 -10.827  1.00  1.860          H  
ATOM    673 2HB  LEU A  38       6.264  -6.816 -12.268  1.00  1.860          H  
ATOM    674  HG  LEU A  38       5.170  -8.987 -12.905  1.00  1.860          H  
ATOM    675 1HD1 LEU A  38       5.014 -10.795 -11.262  1.00  1.860          H  
ATOM    676 2HD1 LEU A  38       6.690 -10.553 -11.784  1.00  1.860          H  
ATOM    677 3HD1 LEU A  38       6.160  -9.934 -10.201  1.00  1.860          H  
ATOM    678 1HD2 LEU A  38       3.422  -8.789 -11.160  1.00  1.860          H  
ATOM    679 2HD2 LEU A  38       4.538  -7.925 -10.120  1.00  1.860          H  
ATOM    680 3HD2 LEU A  38       4.003  -7.197 -11.630  1.00  1.860          H  
ATOM    681  N   CYS A  39       8.236  -7.068 -14.845  1.00  0.960          N  
ATOM    682  CA  CYS A  39       8.009  -6.992 -16.288  1.00  1.100          C  
ATOM    683  C   CYS A  39       9.291  -6.895 -17.144  1.00  1.070          C  
ATOM    684  O   CYS A  39       9.290  -7.341 -18.296  1.00  1.170          O  
ATOM    685  CB  CYS A  39       7.065  -5.830 -16.612  1.00  1.480          C  
ATOM    686  SG  CYS A  39       7.710  -4.204 -16.251  1.00  1.480          S  
ATOM    687  H   CYS A  39       8.852  -6.396 -14.386  1.00  1.150          H  
ATOM    688  HA  CYS A  39       7.495  -7.901 -16.586  1.00  1.320          H  
ATOM    689 1HB  CYS A  39       6.803  -5.864 -17.664  1.00  1.780          H  
ATOM    690 2HB  CYS A  39       6.159  -5.945 -16.040  1.00  1.780          H  
ATOM    691  HG  CYS A  39       7.569  -4.322 -14.905  1.00  1.780          H  
ATOM    692  N   GLU A  40      10.368  -6.310 -16.608  1.00  1.020          N  
ATOM    693  CA  GLU A  40      11.615  -6.115 -17.345  1.00  1.170          C  
ATOM    694  C   GLU A  40      12.505  -7.352 -17.275  1.00  1.400          C  
ATOM    695  O   GLU A  40      12.419  -8.133 -16.334  1.00  1.850          O  
ATOM    696  CB  GLU A  40      12.366  -4.896 -16.796  1.00  1.580          C  
ATOM    697  CG  GLU A  40      11.634  -3.561 -16.988  1.00  1.580          C  
ATOM    698  CD  GLU A  40      12.426  -2.401 -16.484  1.00  1.580          C  
ATOM    699  OE1 GLU A  40      13.416  -2.640 -15.835  1.00  1.580          O  
ATOM    700  OE2 GLU A  40      12.054  -1.280 -16.741  1.00  1.580          O  
ATOM    701  H   GLU A  40      10.322  -5.938 -15.660  1.00  1.220          H  
ATOM    702  HA  GLU A  40      11.374  -5.930 -18.391  1.00  1.400          H  
ATOM    703 1HB  GLU A  40      12.532  -5.030 -15.725  1.00  1.890          H  
ATOM    704 2HB  GLU A  40      13.343  -4.816 -17.274  1.00  1.890          H  
ATOM    705 1HG  GLU A  40      11.420  -3.420 -18.045  1.00  1.890          H  
ATOM    706 2HG  GLU A  40      10.691  -3.605 -16.452  1.00  1.890          H  
ATOM    707  N   ASP A  41      13.386  -7.524 -18.264  1.00  1.670          N  
ATOM    708  CA  ASP A  41      14.353  -8.616 -18.319  1.00  2.070          C  
ATOM    709  C   ASP A  41      15.811  -8.208 -18.030  1.00  1.920          C  
ATOM    710  O   ASP A  41      16.760  -8.965 -18.290  1.00  2.390          O  
ATOM    711  CB  ASP A  41      14.218  -9.284 -19.681  1.00  2.740          C  
ATOM    712  CG  ASP A  41      14.422  -8.285 -20.801  1.00  2.740          C  
ATOM    713  OD1 ASP A  41      14.405  -7.092 -20.493  1.00  2.740          O  
ATOM    714  OD2 ASP A  41      14.562  -8.678 -21.933  1.00  2.740          O  
ATOM    715  H   ASP A  41      13.416  -6.869 -19.052  1.00  2.000          H  
ATOM    716  HA  ASP A  41      14.064  -9.348 -17.567  1.00  2.480          H  
ATOM    717 1HB  ASP A  41      14.944 -10.087 -19.777  1.00  3.290          H  
ATOM    718 2HB  ASP A  41      13.221  -9.719 -19.774  1.00  3.290          H  
ATOM    719  N   ASN A  42      16.002  -7.036 -17.445  1.00  1.770          N  
ATOM    720  CA  ASN A  42      17.344  -6.551 -17.153  1.00  1.720          C  
ATOM    721  C   ASN A  42      17.918  -7.217 -15.913  1.00  1.470          C  
ATOM    722  O   ASN A  42      17.900  -6.646 -14.819  1.00  1.330          O  
ATOM    723  CB  ASN A  42      17.297  -5.033 -16.991  1.00  2.430          C  
ATOM    724  CG  ASN A  42      18.645  -4.335 -16.800  1.00  2.430          C  
ATOM    725  OD1 ASN A  42      19.611  -4.858 -16.214  1.00  2.430          O  
ATOM    726  ND2 ASN A  42      18.723  -3.131 -17.306  1.00  2.430          N  
ATOM    727  H   ASN A  42      15.190  -6.470 -17.241  1.00  2.120          H  
ATOM    728  HA  ASN A  42      17.995  -6.797 -17.993  1.00  2.060          H  
ATOM    729 1HB  ASN A  42      16.813  -4.601 -17.870  1.00  2.910          H  
ATOM    730 2HB  ASN A  42      16.666  -4.786 -16.133  1.00  2.910          H  
ATOM    731 1HD2 ASN A  42      19.570  -2.604 -17.230  1.00  2.910          H  
ATOM    732 2HD2 ASN A  42      17.931  -2.736 -17.773  1.00  2.910          H  
ATOM    733  N   LEU A  43      18.562  -8.380 -16.084  1.00  1.550          N  
ATOM    734  CA  LEU A  43      19.061  -9.134 -14.920  1.00  1.430          C  
ATOM    735  C   LEU A  43      20.453  -8.670 -14.435  1.00  1.310          C  
ATOM    736  O   LEU A  43      21.378  -9.453 -14.214  1.00  1.200          O  
ATOM    737  CB  LEU A  43      19.069 -10.647 -15.294  1.00  2.050          C  
ATOM    738  CG  LEU A  43      19.533 -11.727 -14.227  1.00  2.050          C  
ATOM    739  CD1 LEU A  43      18.673 -11.663 -13.017  1.00  2.050          C  
ATOM    740  CD2 LEU A  43      19.423 -13.119 -14.842  1.00  2.050          C  
ATOM    741  H   LEU A  43      18.565  -8.785 -17.025  1.00  1.860          H  
ATOM    742  HA  LEU A  43      18.359  -8.983 -14.105  1.00  1.720          H  
ATOM    743 1HB  LEU A  43      18.063 -10.917 -15.608  1.00  2.460          H  
ATOM    744 2HB  LEU A  43      19.722 -10.764 -16.158  1.00  2.460          H  
ATOM    745  HG  LEU A  43      20.549 -11.569 -13.942  1.00  2.460          H  
ATOM    746 1HD1 LEU A  43      19.011 -12.423 -12.313  1.00  2.460          H  
ATOM    747 2HD1 LEU A  43      18.745 -10.691 -12.547  1.00  2.460          H  
ATOM    748 3HD1 LEU A  43      17.641 -11.859 -13.308  1.00  2.460          H  
ATOM    749 1HD2 LEU A  43      19.735 -13.861 -14.119  1.00  2.460          H  
ATOM    750 2HD2 LEU A  43      18.386 -13.314 -15.126  1.00  2.460          H  
ATOM    751 3HD2 LEU A  43      20.059 -13.181 -15.723  1.00  2.460          H  
ATOM    752  N   GLU A  44      20.533  -7.369 -14.226  1.00  1.380          N  
ATOM    753  CA  GLU A  44      21.626  -6.645 -13.606  1.00  1.370          C  
ATOM    754  C   GLU A  44      20.953  -5.653 -12.664  1.00  1.310          C  
ATOM    755  O   GLU A  44      21.074  -5.732 -11.432  1.00  1.360          O  
ATOM    756  CB  GLU A  44      22.526  -5.932 -14.634  1.00  1.920          C  
ATOM    757  CG  GLU A  44      23.331  -6.870 -15.559  1.00  1.920          C  
ATOM    758  CD  GLU A  44      24.223  -6.132 -16.541  1.00  1.920          C  
ATOM    759  OE1 GLU A  44      24.110  -4.932 -16.621  1.00  1.920          O  
ATOM    760  OE2 GLU A  44      25.015  -6.767 -17.198  1.00  1.920          O  
ATOM    761  H   GLU A  44      19.694  -6.860 -14.483  1.00  1.660          H  
ATOM    762  HA  GLU A  44      22.233  -7.331 -13.018  1.00  1.640          H  
ATOM    763 1HB  GLU A  44      21.928  -5.289 -15.267  1.00  2.310          H  
ATOM    764 2HB  GLU A  44      23.238  -5.297 -14.111  1.00  2.310          H  
ATOM    765 1HG  GLU A  44      23.943  -7.528 -14.944  1.00  2.310          H  
ATOM    766 2HG  GLU A  44      22.633  -7.491 -16.117  1.00  2.310          H  
ATOM    767  N   LYS A  45      20.171  -4.753 -13.283  1.00  1.290          N  
ATOM    768  CA  LYS A  45      19.414  -3.734 -12.578  1.00  1.300          C  
ATOM    769  C   LYS A  45      18.418  -4.365 -11.631  1.00  1.150          C  
ATOM    770  O   LYS A  45      18.203  -3.851 -10.537  1.00  1.140          O  
ATOM    771  CB  LYS A  45      18.711  -2.799 -13.564  1.00  1.820          C  
ATOM    772  CG  LYS A  45      17.931  -1.644 -12.928  1.00  1.820          C  
ATOM    773  CD  LYS A  45      17.392  -0.684 -13.995  1.00  1.820          C  
ATOM    774  CE  LYS A  45      16.553   0.439 -13.380  1.00  1.820          C  
ATOM    775  NZ  LYS A  45      16.063   1.396 -14.416  1.00  1.820          N  
ATOM    776  H   LYS A  45      20.122  -4.768 -14.305  1.00  1.550          H  
ATOM    777  HA  LYS A  45      20.110  -3.141 -11.979  1.00  1.560          H  
ATOM    778 1HB  LYS A  45      19.445  -2.381 -14.251  1.00  2.180          H  
ATOM    779 2HB  LYS A  45      18.001  -3.377 -14.152  1.00  2.180          H  
ATOM    780 1HG  LYS A  45      17.084  -2.050 -12.387  1.00  2.180          H  
ATOM    781 2HG  LYS A  45      18.566  -1.105 -12.225  1.00  2.180          H  
ATOM    782 1HD  LYS A  45      18.228  -0.243 -14.543  1.00  2.180          H  
ATOM    783 2HD  LYS A  45      16.771  -1.241 -14.701  1.00  2.180          H  
ATOM    784 1HE  LYS A  45      15.692   0.003 -12.876  1.00  2.180          H  
ATOM    785 2HE  LYS A  45      17.153   0.981 -12.650  1.00  2.180          H  
ATOM    786 1HZ  LYS A  45      15.504   2.116 -13.976  1.00  2.180          H  
ATOM    787 2HZ  LYS A  45      16.850   1.820 -14.889  1.00  2.180          H  
ATOM    788 3HZ  LYS A  45      15.494   0.897 -15.091  1.00  2.180          H  
ATOM    789  N   ARG A  46      17.772  -5.460 -12.053  1.00  1.110          N  
ATOM    790  CA  ARG A  46      16.778  -6.074 -11.199  1.00  1.080          C  
ATOM    791  C   ARG A  46      17.380  -6.539  -9.882  1.00  1.080          C  
ATOM    792  O   ARG A  46      16.728  -6.472  -8.844  1.00  1.070          O  
ATOM    793  CB  ARG A  46      16.069  -7.226 -11.894  1.00  1.520          C  
ATOM    794  CG  ARG A  46      15.133  -6.783 -13.030  1.00  1.520          C  
ATOM    795  CD  ARG A  46      14.186  -7.819 -13.430  1.00  1.520          C  
ATOM    796  NE  ARG A  46      14.820  -8.965 -14.042  1.00  1.520          N  
ATOM    797  CZ  ARG A  46      14.149 -10.032 -14.515  1.00  1.520          C  
ATOM    798  NH1 ARG A  46      12.830 -10.053 -14.472  1.00  1.520          N  
ATOM    799  NH2 ARG A  46      14.806 -11.064 -15.031  1.00  1.520          N  
ATOM    800  H   ARG A  46      17.955  -5.855 -12.977  1.00  1.330          H  
ATOM    801  HA  ARG A  46      16.026  -5.324 -10.981  1.00  1.300          H  
ATOM    802 1HB  ARG A  46      16.810  -7.903 -12.315  1.00  1.830          H  
ATOM    803 2HB  ARG A  46      15.486  -7.784 -11.176  1.00  1.830          H  
ATOM    804 1HG  ARG A  46      14.574  -5.904 -12.734  1.00  1.830          H  
ATOM    805 2HG  ARG A  46      15.703  -6.535 -13.903  1.00  1.830          H  
ATOM    806 1HD  ARG A  46      13.638  -8.160 -12.548  1.00  1.830          H  
ATOM    807 2HD  ARG A  46      13.483  -7.385 -14.141  1.00  1.830          H  
ATOM    808  HE  ARG A  46      15.823  -8.971 -14.106  1.00  1.830          H  
ATOM    809 1HH1 ARG A  46      12.287  -9.243 -14.093  1.00  1.830          H  
ATOM    810 2HH1 ARG A  46      12.326 -10.839 -14.841  1.00  1.830          H  
ATOM    811 1HH2 ARG A  46      15.814 -11.058 -15.069  1.00  1.830          H  
ATOM    812 2HH2 ARG A  46      14.300 -11.865 -15.382  1.00  1.830          H  
ATOM    813  N   LYS A  47      18.625  -7.009  -9.895  1.00  1.160          N  
ATOM    814  CA  LYS A  47      19.220  -7.490  -8.660  1.00  1.240          C  
ATOM    815  C   LYS A  47      19.328  -6.323  -7.675  1.00  1.210          C  
ATOM    816  O   LYS A  47      18.984  -6.448  -6.491  1.00  1.190          O  
ATOM    817  CB  LYS A  47      20.592  -8.083  -8.956  1.00  1.700          C  
ATOM    818  CG  LYS A  47      20.550  -9.378  -9.768  1.00  1.700          C  
ATOM    819  CD  LYS A  47      21.956  -9.858 -10.087  1.00  1.700          C  
ATOM    820  CE  LYS A  47      21.948 -11.078 -10.995  1.00  1.700          C  
ATOM    821  NZ  LYS A  47      23.333 -11.497 -11.363  1.00  1.700          N  
ATOM    822  H   LYS A  47      19.150  -7.029 -10.762  1.00  1.390          H  
ATOM    823  HA  LYS A  47      18.575  -8.254  -8.225  1.00  1.490          H  
ATOM    824 1HB  LYS A  47      21.192  -7.358  -9.504  1.00  2.040          H  
ATOM    825 2HB  LYS A  47      21.108  -8.287  -8.019  1.00  2.040          H  
ATOM    826 1HG  LYS A  47      20.023 -10.147  -9.202  1.00  2.040          H  
ATOM    827 2HG  LYS A  47      20.015  -9.205 -10.701  1.00  2.040          H  
ATOM    828 1HD  LYS A  47      22.504  -9.054 -10.585  1.00  2.040          H  
ATOM    829 2HD  LYS A  47      22.474 -10.109  -9.162  1.00  2.040          H  
ATOM    830 1HE  LYS A  47      21.443 -11.905 -10.493  1.00  2.040          H  
ATOM    831 2HE  LYS A  47      21.406 -10.834 -11.898  1.00  2.040          H  
ATOM    832 1HZ  LYS A  47      23.301 -12.299 -11.976  1.00  2.040          H  
ATOM    833 2HZ  LYS A  47      23.793 -10.732 -11.843  1.00  2.040          H  
ATOM    834 3HZ  LYS A  47      23.849 -11.732 -10.529  1.00  2.040          H  
ATOM    835  N   GLU A  48      19.769  -5.165  -8.188  1.00  1.230          N  
ATOM    836  CA  GLU A  48      19.884  -3.969  -7.355  1.00  1.260          C  
ATOM    837  C   GLU A  48      18.516  -3.486  -6.852  1.00  1.170          C  
ATOM    838  O   GLU A  48      18.378  -3.069  -5.691  1.00  1.210          O  
ATOM    839  CB  GLU A  48      20.568  -2.841  -8.130  1.00  1.750          C  
ATOM    840  CG  GLU A  48      22.044  -3.069  -8.423  1.00  1.750          C  
ATOM    841  CD  GLU A  48      22.655  -1.932  -9.198  1.00  1.750          C  
ATOM    842  OE1 GLU A  48      21.914  -1.087  -9.642  1.00  1.750          O  
ATOM    843  OE2 GLU A  48      23.854  -1.901  -9.335  1.00  1.750          O  
ATOM    844  H   GLU A  48      20.074  -5.155  -9.171  1.00  1.480          H  
ATOM    845  HA  GLU A  48      20.496  -4.215  -6.488  1.00  1.510          H  
ATOM    846 1HB  GLU A  48      20.061  -2.708  -9.087  1.00  2.100          H  
ATOM    847 2HB  GLU A  48      20.471  -1.907  -7.579  1.00  2.100          H  
ATOM    848 1HG  GLU A  48      22.578  -3.194  -7.483  1.00  2.100          H  
ATOM    849 2HG  GLU A  48      22.146  -3.992  -8.998  1.00  2.100          H  
ATOM    850  N   LEU A  49      17.499  -3.562  -7.718  1.00  1.070          N  
ATOM    851  CA  LEU A  49      16.149  -3.135  -7.363  1.00  1.040          C  
ATOM    852  C   LEU A  49      15.552  -4.016  -6.252  1.00  0.860          C  
ATOM    853  O   LEU A  49      14.894  -3.508  -5.337  1.00  0.830          O  
ATOM    854  CB  LEU A  49      15.254  -3.161  -8.592  1.00  1.470          C  
ATOM    855  CG  LEU A  49      15.491  -2.135  -9.747  1.00  1.470          C  
ATOM    856  CD1 LEU A  49      14.445  -2.450 -10.848  1.00  1.470          C  
ATOM    857  CD2 LEU A  49      15.456  -0.669  -9.275  1.00  1.470          C  
ATOM    858  H   LEU A  49      17.702  -3.878  -8.673  1.00  1.280          H  
ATOM    859  HA  LEU A  49      16.201  -2.118  -6.984  1.00  1.250          H  
ATOM    860 1HB  LEU A  49      15.507  -4.078  -9.057  1.00  1.760          H  
ATOM    861 2HB  LEU A  49      14.239  -3.222  -8.324  1.00  1.760          H  
ATOM    862  HG  LEU A  49      16.456  -2.306 -10.163  1.00  1.760          H  
ATOM    863 1HD1 LEU A  49      14.594  -1.795 -11.701  1.00  1.760          H  
ATOM    864 2HD1 LEU A  49      14.546  -3.479 -11.172  1.00  1.760          H  
ATOM    865 3HD1 LEU A  49      13.440  -2.296 -10.454  1.00  1.760          H  
ATOM    866 1HD2 LEU A  49      15.643  -0.022 -10.129  1.00  1.760          H  
ATOM    867 2HD2 LEU A  49      14.514  -0.408  -8.854  1.00  1.760          H  
ATOM    868 3HD2 LEU A  49      16.231  -0.499  -8.532  1.00  1.760          H  
ATOM    869  N   ILE A  50      15.828  -5.320  -6.298  1.00  0.780          N  
ATOM    870  CA  ILE A  50      15.383  -6.245  -5.258  1.00  0.750          C  
ATOM    871  C   ILE A  50      15.987  -5.889  -3.918  1.00  0.850          C  
ATOM    872  O   ILE A  50      15.265  -5.775  -2.921  1.00  0.810          O  
ATOM    873  CB  ILE A  50      15.731  -7.690  -5.664  1.00  1.060          C  
ATOM    874  CG1 ILE A  50      14.821  -8.061  -6.820  1.00  1.060          C  
ATOM    875  CG2 ILE A  50      15.696  -8.675  -4.480  1.00  1.060          C  
ATOM    876  CD1 ILE A  50      15.182  -9.254  -7.558  1.00  1.060          C  
ATOM    877  H   ILE A  50      16.327  -5.685  -7.117  1.00  0.940          H  
ATOM    878  HA  ILE A  50      14.304  -6.164  -5.172  1.00  0.900          H  
ATOM    879  HB  ILE A  50      16.743  -7.686  -6.069  1.00  1.270          H  
ATOM    880 1HG1 ILE A  50      13.833  -8.218  -6.435  1.00  1.270          H  
ATOM    881 2HG1 ILE A  50      14.798  -7.244  -7.491  1.00  1.270          H  
ATOM    882 1HG2 ILE A  50      15.978  -9.664  -4.812  1.00  1.270          H  
ATOM    883 2HG2 ILE A  50      16.399  -8.365  -3.712  1.00  1.270          H  
ATOM    884 3HG2 ILE A  50      14.731  -8.717  -4.060  1.00  1.270          H  
ATOM    885 1HD1 ILE A  50      14.464  -9.423  -8.353  1.00  1.270          H  
ATOM    886 2HD1 ILE A  50      16.164  -9.090  -7.980  1.00  1.270          H  
ATOM    887 3HD1 ILE A  50      15.193 -10.095  -6.902  1.00  1.270          H  
ATOM    888  N   LYS A  51      17.300  -5.663  -3.896  1.00  1.040          N  
ATOM    889  CA  LYS A  51      17.953  -5.291  -2.656  1.00  1.220          C  
ATOM    890  C   LYS A  51      17.375  -3.981  -2.117  1.00  1.190          C  
ATOM    891  O   LYS A  51      17.156  -3.853  -0.908  1.00  1.250          O  
ATOM    892  CB  LYS A  51      19.464  -5.195  -2.871  1.00  1.640          C  
ATOM    893  CG  LYS A  51      20.120  -6.557  -3.091  1.00  1.640          C  
ATOM    894  CD  LYS A  51      21.621  -6.459  -3.341  1.00  1.640          C  
ATOM    895  CE  LYS A  51      22.220  -7.847  -3.575  1.00  1.640          C  
ATOM    896  NZ  LYS A  51      23.679  -7.789  -3.861  1.00  1.640          N  
ATOM    897  H   LYS A  51      17.846  -5.783  -4.759  1.00  1.250          H  
ATOM    898  HA  LYS A  51      17.758  -6.068  -1.917  1.00  1.460          H  
ATOM    899 1HB  LYS A  51      19.665  -4.578  -3.752  1.00  1.960          H  
ATOM    900 2HB  LYS A  51      19.933  -4.712  -2.014  1.00  1.960          H  
ATOM    901 1HG  LYS A  51      19.943  -7.180  -2.216  1.00  1.960          H  
ATOM    902 2HG  LYS A  51      19.650  -7.036  -3.952  1.00  1.960          H  
ATOM    903 1HD  LYS A  51      21.801  -5.840  -4.224  1.00  1.960          H  
ATOM    904 2HD  LYS A  51      22.109  -5.997  -2.484  1.00  1.960          H  
ATOM    905 1HE  LYS A  51      22.058  -8.459  -2.690  1.00  1.960          H  
ATOM    906 2HE  LYS A  51      21.714  -8.312  -4.424  1.00  1.960          H  
ATOM    907 1HZ  LYS A  51      24.030  -8.725  -4.010  1.00  1.960          H  
ATOM    908 2HZ  LYS A  51      23.837  -7.234  -4.690  1.00  1.960          H  
ATOM    909 3HZ  LYS A  51      24.160  -7.371  -3.078  1.00  1.960          H  
ATOM    910  N   THR A  52      17.079  -3.038  -3.026  1.00  1.160          N  
ATOM    911  CA  THR A  52      16.527  -1.732  -2.677  1.00  1.220          C  
ATOM    912  C   THR A  52      15.173  -1.877  -1.975  1.00  0.990          C  
ATOM    913  O   THR A  52      14.940  -1.234  -0.942  1.00  1.020          O  
ATOM    914  CB  THR A  52      16.366  -0.850  -3.942  1.00  1.680          C  
ATOM    915  OG1 THR A  52      17.658  -0.638  -4.550  1.00  1.680          O  
ATOM    916  CG2 THR A  52      15.769   0.504  -3.569  1.00  1.680          C  
ATOM    917  H   THR A  52      17.320  -3.215  -4.004  1.00  1.390          H  
ATOM    918  HA  THR A  52      17.215  -1.239  -1.994  1.00  1.460          H  
ATOM    919  HB  THR A  52      15.715  -1.331  -4.651  1.00  2.020          H  
ATOM    920  HG1 THR A  52      17.991  -1.489  -4.923  1.00  2.020          H  
ATOM    921 1HG2 THR A  52      15.674   1.110  -4.468  1.00  2.020          H  
ATOM    922 2HG2 THR A  52      14.785   0.377  -3.119  1.00  2.020          H  
ATOM    923 3HG2 THR A  52      16.429   1.003  -2.859  1.00  2.020          H  
ATOM    924  N   ILE A  53      14.280  -2.722  -2.514  1.00  0.770          N  
ATOM    925  CA  ILE A  53      12.985  -2.920  -1.864  1.00  0.570          C  
ATOM    926  C   ILE A  53      13.165  -3.479  -0.478  1.00  0.580          C  
ATOM    927  O   ILE A  53      12.468  -3.061   0.442  1.00  0.550          O  
ATOM    928  CB  ILE A  53      12.020  -3.836  -2.644  1.00  0.880          C  
ATOM    929  CG1 ILE A  53      11.567  -3.115  -3.913  1.00  0.880          C  
ATOM    930  CG2 ILE A  53      10.810  -4.274  -1.727  1.00  0.880          C  
ATOM    931  CD1 ILE A  53      10.807  -3.968  -4.902  1.00  0.880          C  
ATOM    932  H   ILE A  53      14.507  -3.180  -3.407  1.00  0.920          H  
ATOM    933  HA  ILE A  53      12.504  -1.952  -1.773  1.00  0.680          H  
ATOM    934  HB  ILE A  53      12.557  -4.724  -2.967  1.00  1.050          H  
ATOM    935 1HG1 ILE A  53      10.947  -2.295  -3.640  1.00  1.050          H  
ATOM    936 2HG1 ILE A  53      12.455  -2.730  -4.410  1.00  1.050          H  
ATOM    937 1HG2 ILE A  53      10.142  -4.918  -2.258  1.00  1.050          H  
ATOM    938 2HG2 ILE A  53      11.180  -4.818  -0.869  1.00  1.050          H  
ATOM    939 3HG2 ILE A  53      10.259  -3.404  -1.382  1.00  1.050          H  
ATOM    940 1HD1 ILE A  53      10.539  -3.393  -5.753  1.00  1.050          H  
ATOM    941 2HD1 ILE A  53      11.427  -4.803  -5.213  1.00  1.050          H  
ATOM    942 3HD1 ILE A  53       9.897  -4.335  -4.455  1.00  1.050          H  
ATOM    943  N   TYR A  54      14.045  -4.457  -0.307  1.00  0.740          N  
ATOM    944  CA  TYR A  54      14.228  -5.007   1.024  1.00  0.940          C  
ATOM    945  C   TYR A  54      14.725  -3.942   2.010  1.00  1.060          C  
ATOM    946  O   TYR A  54      14.243  -3.854   3.138  1.00  1.100          O  
ATOM    947  CB  TYR A  54      15.228  -6.158   0.971  1.00  1.240          C  
ATOM    948  CG  TYR A  54      14.788  -7.387   0.166  1.00  1.240          C  
ATOM    949  CD1 TYR A  54      15.787  -8.218  -0.333  1.00  1.240          C  
ATOM    950  CD2 TYR A  54      13.429  -7.702  -0.100  1.00  1.240          C  
ATOM    951  CE1 TYR A  54      15.465  -9.329  -1.063  1.00  1.240          C  
ATOM    952  CE2 TYR A  54      13.128  -8.829  -0.843  1.00  1.240          C  
ATOM    953  CZ  TYR A  54      14.148  -9.637  -1.319  1.00  1.240          C  
ATOM    954  OH  TYR A  54      13.864 -10.749  -2.057  1.00  1.240          O  
ATOM    955  H   TYR A  54      14.565  -4.828  -1.112  1.00  0.890          H  
ATOM    956  HA  TYR A  54      13.267  -5.354   1.398  1.00  1.130          H  
ATOM    957 1HB  TYR A  54      16.148  -5.792   0.524  1.00  1.480          H  
ATOM    958 2HB  TYR A  54      15.468  -6.482   1.985  1.00  1.480          H  
ATOM    959  HD1 TYR A  54      16.834  -7.992  -0.144  1.00  1.480          H  
ATOM    960  HD2 TYR A  54      12.606  -7.086   0.262  1.00  1.480          H  
ATOM    961  HE1 TYR A  54      16.254  -9.975  -1.445  1.00  1.480          H  
ATOM    962  HE2 TYR A  54      12.083  -9.075  -1.053  1.00  1.480          H  
ATOM    963  HH  TYR A  54      14.701 -11.229  -2.300  1.00  1.480          H  
ATOM    964  N   GLU A  55      15.664  -3.080   1.596  1.00  1.180          N  
ATOM    965  CA  GLU A  55      16.167  -2.023   2.485  1.00  1.350          C  
ATOM    966  C   GLU A  55      15.043  -1.072   2.912  1.00  1.210          C  
ATOM    967  O   GLU A  55      14.973  -0.623   4.072  1.00  1.230          O  
ATOM    968  CB  GLU A  55      17.284  -1.211   1.814  1.00  1.820          C  
ATOM    969  CG  GLU A  55      18.605  -1.944   1.621  1.00  1.820          C  
ATOM    970  CD  GLU A  55      19.629  -1.092   0.923  1.00  1.820          C  
ATOM    971  OE1 GLU A  55      19.273  -0.017   0.498  1.00  1.820          O  
ATOM    972  OE2 GLU A  55      20.760  -1.502   0.821  1.00  1.820          O  
ATOM    973  H   GLU A  55      16.070  -3.205   0.662  1.00  1.420          H  
ATOM    974  HA  GLU A  55      16.575  -2.491   3.383  1.00  1.620          H  
ATOM    975 1HB  GLU A  55      16.946  -0.898   0.824  1.00  2.190          H  
ATOM    976 2HB  GLU A  55      17.481  -0.310   2.390  1.00  2.190          H  
ATOM    977 1HG  GLU A  55      18.994  -2.242   2.594  1.00  2.190          H  
ATOM    978 2HG  GLU A  55      18.432  -2.847   1.042  1.00  2.190          H  
ATOM    979  N   MET A  56      14.107  -0.844   1.987  1.00  1.090          N  
ATOM    980  CA  MET A  56      12.973   0.035   2.198  1.00  1.010          C  
ATOM    981  C   MET A  56      12.157  -0.391   3.421  1.00  0.920          C  
ATOM    982  O   MET A  56      11.441   0.437   3.983  1.00  0.850          O  
ATOM    983  CB  MET A  56      12.058   0.047   0.972  1.00  1.450          C  
ATOM    984  CG  MET A  56      11.041   1.198   0.937  1.00  1.450          C  
ATOM    985  SD  MET A  56      11.822   2.807   0.783  1.00  1.450          S  
ATOM    986  CE  MET A  56      12.063   2.874  -1.012  1.00  1.450          C  
ATOM    987  H   MET A  56      14.267  -1.236   1.047  1.00  1.310          H  
ATOM    988  HA  MET A  56      13.351   1.036   2.384  1.00  1.210          H  
ATOM    989 1HB  MET A  56      12.666   0.057   0.071  1.00  1.740          H  
ATOM    990 2HB  MET A  56      11.483  -0.874   0.964  1.00  1.740          H  
ATOM    991 1HG  MET A  56      10.396   1.080   0.098  1.00  1.740          H  
ATOM    992 2HG  MET A  56      10.415   1.194   1.829  1.00  1.740          H  
ATOM    993 1HE  MET A  56      12.535   3.818  -1.282  1.00  1.740          H  
ATOM    994 2HE  MET A  56      12.700   2.046  -1.331  1.00  1.740          H  
ATOM    995 3HE  MET A  56      11.097   2.796  -1.513  1.00  1.740          H  
ATOM    996  N   GLU A  57      12.207  -1.673   3.811  1.00  0.950          N  
ATOM    997  CA  GLU A  57      11.452  -2.164   4.950  1.00  0.910          C  
ATOM    998  C   GLU A  57      11.811  -1.409   6.222  1.00  0.850          C  
ATOM    999  O   GLU A  57      10.934  -1.121   7.045  1.00  0.820          O  
ATOM   1000  CB  GLU A  57      11.728  -3.651   5.176  1.00  1.290          C  
ATOM   1001  CG  GLU A  57      10.929  -4.290   6.303  1.00  1.290          C  
ATOM   1002  CD  GLU A  57      11.174  -5.763   6.397  1.00  1.290          C  
ATOM   1003  OE1 GLU A  57      11.832  -6.284   5.537  1.00  1.290          O  
ATOM   1004  OE2 GLU A  57      10.711  -6.371   7.329  1.00  1.290          O  
ATOM   1005  H   GLU A  57      12.829  -2.340   3.343  1.00  1.140          H  
ATOM   1006  HA  GLU A  57      10.394  -2.023   4.746  1.00  1.090          H  
ATOM   1007 1HB  GLU A  57      11.559  -4.205   4.256  1.00  1.550          H  
ATOM   1008 2HB  GLU A  57      12.782  -3.777   5.438  1.00  1.550          H  
ATOM   1009 1HG  GLU A  57      11.212  -3.830   7.248  1.00  1.550          H  
ATOM   1010 2HG  GLU A  57       9.864  -4.106   6.141  1.00  1.550          H  
ATOM   1011  N   ASP A  58      13.099  -1.100   6.399  1.00  0.880          N  
ATOM   1012  CA  ASP A  58      13.541  -0.417   7.598  1.00  0.870          C  
ATOM   1013  C   ASP A  58      13.191   1.044   7.475  1.00  0.760          C  
ATOM   1014  O   ASP A  58      12.896   1.711   8.471  1.00  0.720          O  
ATOM   1015  CB  ASP A  58      15.034  -0.607   7.813  1.00  1.220          C  
ATOM   1016  CG  ASP A  58      15.423  -2.044   8.180  1.00  1.220          C  
ATOM   1017  OD1 ASP A  58      14.604  -2.791   8.670  1.00  1.220          O  
ATOM   1018  OD2 ASP A  58      16.555  -2.379   7.948  1.00  1.220          O  
ATOM   1019  H   ASP A  58      13.788  -1.320   5.675  1.00  1.060          H  
ATOM   1020  HA  ASP A  58      13.013  -0.826   8.458  1.00  1.040          H  
ATOM   1021 1HB  ASP A  58      15.567  -0.319   6.903  1.00  1.470          H  
ATOM   1022 2HB  ASP A  58      15.365   0.047   8.611  1.00  1.470          H  
ATOM   1023  N   GLN A  59      13.238   1.561   6.247  1.00  0.760          N  
ATOM   1024  CA  GLN A  59      12.896   2.967   6.072  1.00  0.710          C  
ATOM   1025  C   GLN A  59      11.413   3.205   6.377  1.00  0.660          C  
ATOM   1026  O   GLN A  59      11.067   4.205   7.031  1.00  0.640          O  
ATOM   1027  CB  GLN A  59      13.233   3.436   4.647  1.00  1.010          C  
ATOM   1028  CG  GLN A  59      13.003   4.930   4.396  1.00  1.010          C  
ATOM   1029  CD  GLN A  59      13.876   5.812   5.280  1.00  1.010          C  
ATOM   1030  OE1 GLN A  59      15.109   5.687   5.321  1.00  1.010          O  
ATOM   1031  NE2 GLN A  59      13.231   6.706   6.003  1.00  1.010          N  
ATOM   1032  H   GLN A  59      13.547   0.960   5.473  1.00  0.910          H  
ATOM   1033  HA  GLN A  59      13.474   3.555   6.777  1.00  0.850          H  
ATOM   1034 1HB  GLN A  59      14.270   3.199   4.425  1.00  1.220          H  
ATOM   1035 2HB  GLN A  59      12.613   2.889   3.936  1.00  1.220          H  
ATOM   1036 1HG  GLN A  59      13.230   5.153   3.352  1.00  1.220          H  
ATOM   1037 2HG  GLN A  59      11.958   5.172   4.599  1.00  1.220          H  
ATOM   1038 1HE2 GLN A  59      13.728   7.309   6.623  1.00  1.220          H  
ATOM   1039 2HE2 GLN A  59      12.228   6.753   5.931  1.00  1.220          H  
ATOM   1040  N   SER A  60      10.541   2.271   5.961  1.00  0.680          N  
ATOM   1041  CA  SER A  60       9.113   2.392   6.224  1.00  0.680          C  
ATOM   1042  C   SER A  60       8.829   2.293   7.717  1.00  0.650          C  
ATOM   1043  O   SER A  60       8.039   3.074   8.257  1.00  0.630          O  
ATOM   1044  CB  SER A  60       8.323   1.330   5.467  1.00  0.950          C  
ATOM   1045  OG  SER A  60       8.357   1.550   4.079  1.00  0.950          O  
ATOM   1046  H   SER A  60      10.874   1.487   5.391  1.00  0.820          H  
ATOM   1047  HA  SER A  60       8.788   3.368   5.869  1.00  0.820          H  
ATOM   1048 1HB  SER A  60       8.751   0.350   5.685  1.00  1.140          H  
ATOM   1049 2HB  SER A  60       7.290   1.316   5.813  1.00  1.140          H  
ATOM   1050  HG  SER A  60       7.883   0.814   3.684  1.00  1.140          H  
ATOM   1051  N   ASN A  61       9.510   1.368   8.402  1.00  0.670          N  
ATOM   1052  CA  ASN A  61       9.326   1.188   9.835  1.00  0.680          C  
ATOM   1053  C   ASN A  61       9.710   2.474  10.589  1.00  0.630          C  
ATOM   1054  O   ASN A  61       8.934   2.978  11.412  1.00  0.640          O  
ATOM   1055  CB  ASN A  61      10.130  -0.016  10.289  1.00  0.950          C  
ATOM   1056  CG  ASN A  61       9.882  -0.413  11.690  1.00  0.950          C  
ATOM   1057  OD1 ASN A  61      10.726  -0.150  12.550  1.00  0.950          O  
ATOM   1058  ND2 ASN A  61       8.752  -1.051  11.923  1.00  0.950          N  
ATOM   1059  H   ASN A  61      10.127   0.715   7.905  1.00  0.800          H  
ATOM   1060  HA  ASN A  61       8.269   0.993  10.027  1.00  0.820          H  
ATOM   1061 1HB  ASN A  61       9.893  -0.867   9.643  1.00  1.140          H  
ATOM   1062 2HB  ASN A  61      11.193   0.193  10.164  1.00  1.140          H  
ATOM   1063 1HD2 ASN A  61       8.509  -1.365  12.843  1.00  1.140          H  
ATOM   1064 2HD2 ASN A  61       8.107  -1.234  11.144  1.00  1.140          H  
ATOM   1065  N   ARG A  62      10.893   3.030  10.273  1.00  0.600          N  
ATOM   1066  CA  ARG A  62      11.349   4.253  10.925  1.00  0.570          C  
ATOM   1067  C   ARG A  62      10.402   5.422  10.675  1.00  0.520          C  
ATOM   1068  O   ARG A  62      10.128   6.223  11.582  1.00  0.550          O  
ATOM   1069  CB  ARG A  62      12.732   4.661  10.424  1.00  0.810          C  
ATOM   1070  CG  ARG A  62      13.911   3.807  10.899  1.00  0.810          C  
ATOM   1071  CD  ARG A  62      15.227   4.477  10.600  1.00  0.810          C  
ATOM   1072  NE  ARG A  62      15.502   4.605   9.141  1.00  0.810          N  
ATOM   1073  CZ  ARG A  62      16.145   3.678   8.372  1.00  0.810          C  
ATOM   1074  NH1 ARG A  62      16.593   2.560   8.904  1.00  0.810          N  
ATOM   1075  NH2 ARG A  62      16.341   3.894   7.080  1.00  0.810          N  
ATOM   1076  H   ARG A  62      11.496   2.575   9.579  1.00  0.720          H  
ATOM   1077  HA  ARG A  62      11.400   4.069  11.996  1.00  0.680          H  
ATOM   1078 1HB  ARG A  62      12.731   4.613   9.333  1.00  0.970          H  
ATOM   1079 2HB  ARG A  62      12.929   5.693  10.703  1.00  0.970          H  
ATOM   1080 1HG  ARG A  62      13.838   3.651  11.974  1.00  0.970          H  
ATOM   1081 2HG  ARG A  62      13.892   2.848  10.399  1.00  0.970          H  
ATOM   1082 1HD  ARG A  62      15.214   5.479  11.026  1.00  0.970          H  
ATOM   1083 2HD  ARG A  62      16.033   3.913  11.061  1.00  0.970          H  
ATOM   1084  HE  ARG A  62      15.201   5.464   8.688  1.00  0.970          H  
ATOM   1085 1HH1 ARG A  62      16.461   2.372   9.884  1.00  0.970          H  
ATOM   1086 2HH1 ARG A  62      17.096   1.897   8.327  1.00  0.970          H  
ATOM   1087 1HH2 ARG A  62      16.001   4.751   6.623  1.00  0.970          H  
ATOM   1088 2HH2 ARG A  62      16.819   3.205   6.519  1.00  0.970          H  
ATOM   1089  N   SER A  63       9.900   5.522   9.443  1.00  0.480          N  
ATOM   1090  CA  SER A  63       9.006   6.596   9.065  1.00  0.470          C  
ATOM   1091  C   SER A  63       7.712   6.533   9.870  1.00  0.470          C  
ATOM   1092  O   SER A  63       7.241   7.565  10.371  1.00  0.470          O  
ATOM   1093  CB  SER A  63       8.716   6.486   7.599  1.00  0.660          C  
ATOM   1094  OG  SER A  63       9.877   6.678   6.831  1.00  0.660          O  
ATOM   1095  H   SER A  63      10.192   4.857   8.724  1.00  0.580          H  
ATOM   1096  HA  SER A  63       9.499   7.546   9.264  1.00  0.560          H  
ATOM   1097 1HB  SER A  63       8.316   5.503   7.404  1.00  0.790          H  
ATOM   1098 2HB  SER A  63       7.970   7.217   7.331  1.00  0.790          H  
ATOM   1099  HG  SER A  63      10.387   5.843   6.924  1.00  0.790          H  
ATOM   1100  N   GLU A  64       7.153   5.321  10.037  1.00  0.520          N  
ATOM   1101  CA  GLU A  64       5.944   5.167  10.837  1.00  0.570          C  
ATOM   1102  C   GLU A  64       6.153   5.641  12.259  1.00  0.570          C  
ATOM   1103  O   GLU A  64       5.286   6.316  12.819  1.00  0.590          O  
ATOM   1104  CB  GLU A  64       5.456   3.725  10.891  1.00  0.780          C  
ATOM   1105  CG  GLU A  64       4.216   3.551  11.800  1.00  0.780          C  
ATOM   1106  CD  GLU A  64       3.689   2.179  11.809  1.00  0.780          C  
ATOM   1107  OE1 GLU A  64       3.357   1.719  10.770  1.00  0.780          O  
ATOM   1108  OE2 GLU A  64       3.612   1.579  12.858  1.00  0.780          O  
ATOM   1109  H   GLU A  64       7.555   4.508   9.553  1.00  0.620          H  
ATOM   1110  HA  GLU A  64       5.161   5.769  10.386  1.00  0.680          H  
ATOM   1111 1HB  GLU A  64       5.198   3.388   9.880  1.00  0.930          H  
ATOM   1112 2HB  GLU A  64       6.254   3.078  11.259  1.00  0.930          H  
ATOM   1113 1HG  GLU A  64       4.494   3.801  12.809  1.00  0.930          H  
ATOM   1114 2HG  GLU A  64       3.431   4.245  11.484  1.00  0.930          H  
ATOM   1115  N   PHE A  65       7.295   5.290  12.851  1.00  0.600          N  
ATOM   1116  CA  PHE A  65       7.578   5.682  14.220  1.00  0.690          C  
ATOM   1117  C   PHE A  65       7.583   7.186  14.386  1.00  0.670          C  
ATOM   1118  O   PHE A  65       6.980   7.722  15.325  1.00  0.700          O  
ATOM   1119  CB  PHE A  65       8.940   5.153  14.629  1.00  0.930          C  
ATOM   1120  CG  PHE A  65       9.030   3.673  14.825  1.00  0.930          C  
ATOM   1121  CD1 PHE A  65       7.922   2.851  15.104  1.00  0.930          C  
ATOM   1122  CD2 PHE A  65      10.257   3.090  14.732  1.00  0.930          C  
ATOM   1123  CE1 PHE A  65       8.086   1.517  15.272  1.00  0.930          C  
ATOM   1124  CE2 PHE A  65      10.404   1.770  14.895  1.00  0.930          C  
ATOM   1125  CZ  PHE A  65       9.315   0.977  15.166  1.00  0.930          C  
ATOM   1126  H   PHE A  65       7.951   4.677  12.344  1.00  0.720          H  
ATOM   1127  HA  PHE A  65       6.795   5.296  14.864  1.00  0.830          H  
ATOM   1128 1HB  PHE A  65       9.649   5.415  13.858  1.00  1.120          H  
ATOM   1129 2HB  PHE A  65       9.276   5.646  15.529  1.00  1.120          H  
ATOM   1130  HD1 PHE A  65       6.928   3.250  15.190  1.00  1.120          H  
ATOM   1131  HD2 PHE A  65      11.130   3.706  14.517  1.00  1.120          H  
ATOM   1132  HE1 PHE A  65       7.230   0.877  15.489  1.00  1.120          H  
ATOM   1133  HE2 PHE A  65      11.392   1.339  14.801  1.00  1.120          H  
ATOM   1134  HZ  PHE A  65       9.431  -0.092  15.293  1.00  1.120          H  
ATOM   1135  N   LYS A  66       8.206   7.888  13.437  1.00  0.660          N  
ATOM   1136  CA  LYS A  66       8.229   9.337  13.513  1.00  0.720          C  
ATOM   1137  C   LYS A  66       6.807   9.889  13.445  1.00  0.670          C  
ATOM   1138  O   LYS A  66       6.447  10.756  14.243  1.00  0.740          O  
ATOM   1139  CB  LYS A  66       9.109   9.904  12.396  1.00  0.980          C  
ATOM   1140  CG  LYS A  66       9.226  11.440  12.317  1.00  0.980          C  
ATOM   1141  CD  LYS A  66       9.912  12.074  13.514  1.00  0.980          C  
ATOM   1142  CE  LYS A  66      10.211  13.559  13.236  1.00  0.980          C  
ATOM   1143  NZ  LYS A  66      10.678  14.297  14.454  1.00  0.980          N  
ATOM   1144  H   LYS A  66       8.718   7.391  12.696  1.00  0.790          H  
ATOM   1145  HA  LYS A  66       8.653   9.622  14.474  1.00  0.860          H  
ATOM   1146 1HB  LYS A  66      10.112   9.493  12.496  1.00  1.180          H  
ATOM   1147 2HB  LYS A  66       8.719   9.558  11.435  1.00  1.180          H  
ATOM   1148 1HG  LYS A  66       9.748  11.723  11.405  1.00  1.180          H  
ATOM   1149 2HG  LYS A  66       8.233  11.849  12.284  1.00  1.180          H  
ATOM   1150 1HD  LYS A  66       9.257  12.011  14.387  1.00  1.180          H  
ATOM   1151 2HD  LYS A  66      10.839  11.548  13.735  1.00  1.180          H  
ATOM   1152 1HE  LYS A  66      10.992  13.609  12.480  1.00  1.180          H  
ATOM   1153 2HE  LYS A  66       9.318  14.047  12.850  1.00  1.180          H  
ATOM   1154 1HZ  LYS A  66      10.870  15.257  14.214  1.00  1.180          H  
ATOM   1155 2HZ  LYS A  66       9.919  14.285  15.164  1.00  1.180          H  
ATOM   1156 3HZ  LYS A  66      11.508  13.873  14.830  1.00  1.180          H  
ATOM   1157  N   LEU A  67       5.973   9.351  12.549  1.00  0.570          N  
ATOM   1158  CA  LEU A  67       4.597   9.830  12.438  1.00  0.540          C  
ATOM   1159  C   LEU A  67       3.817   9.616  13.737  1.00  0.520          C  
ATOM   1160  O   LEU A  67       3.093  10.516  14.185  1.00  0.570          O  
ATOM   1161  CB  LEU A  67       3.899   9.089  11.280  1.00  0.770          C  
ATOM   1162  CG  LEU A  67       4.377   9.453   9.856  1.00  0.770          C  
ATOM   1163  CD1 LEU A  67       3.850   8.470   8.828  1.00  0.770          C  
ATOM   1164  CD2 LEU A  67       3.862  10.793   9.512  1.00  0.770          C  
ATOM   1165  H   LEU A  67       6.332   8.642  11.898  1.00  0.680          H  
ATOM   1166  HA  LEU A  67       4.627  10.897  12.246  1.00  0.650          H  
ATOM   1167 1HB  LEU A  67       4.056   8.024  11.415  1.00  0.920          H  
ATOM   1168 2HB  LEU A  67       2.829   9.285  11.340  1.00  0.920          H  
ATOM   1169  HG  LEU A  67       5.469   9.442   9.819  1.00  0.920          H  
ATOM   1170 1HD1 LEU A  67       4.205   8.758   7.848  1.00  0.920          H  
ATOM   1171 2HD1 LEU A  67       4.224   7.481   9.054  1.00  0.920          H  
ATOM   1172 3HD1 LEU A  67       2.771   8.470   8.838  1.00  0.920          H  
ATOM   1173 1HD2 LEU A  67       4.187  11.015   8.552  1.00  0.920          H  
ATOM   1174 2HD2 LEU A  67       2.773  10.798   9.537  1.00  0.920          H  
ATOM   1175 3HD2 LEU A  67       4.244  11.529  10.191  1.00  0.920          H  
ATOM   1176  N   ILE A  68       3.995   8.457  14.378  1.00  0.510          N  
ATOM   1177  CA  ILE A  68       3.292   8.181  15.624  1.00  0.550          C  
ATOM   1178  C   ILE A  68       3.687   9.157  16.703  1.00  0.590          C  
ATOM   1179  O   ILE A  68       2.833   9.785  17.334  1.00  0.600          O  
ATOM   1180  CB  ILE A  68       3.544   6.736  16.125  1.00  0.750          C  
ATOM   1181  CG1 ILE A  68       2.898   5.734  15.163  1.00  0.750          C  
ATOM   1182  CG2 ILE A  68       3.006   6.543  17.575  1.00  0.750          C  
ATOM   1183  CD1 ILE A  68       3.333   4.296  15.367  1.00  0.750          C  
ATOM   1184  H   ILE A  68       4.595   7.742  13.946  1.00  0.610          H  
ATOM   1185  HA  ILE A  68       2.229   8.301  15.449  1.00  0.660          H  
ATOM   1186  HB  ILE A  68       4.625   6.547  16.115  1.00  0.900          H  
ATOM   1187 1HG1 ILE A  68       1.823   5.786  15.295  1.00  0.900          H  
ATOM   1188 2HG1 ILE A  68       3.132   6.021  14.141  1.00  0.900          H  
ATOM   1189 1HG2 ILE A  68       3.202   5.544  17.923  1.00  0.900          H  
ATOM   1190 2HG2 ILE A  68       3.491   7.236  18.261  1.00  0.900          H  
ATOM   1191 3HG2 ILE A  68       1.930   6.719  17.578  1.00  0.900          H  
ATOM   1192 1HD1 ILE A  68       2.819   3.661  14.643  1.00  0.900          H  
ATOM   1193 2HD1 ILE A  68       4.408   4.219  15.211  1.00  0.900          H  
ATOM   1194 3HD1 ILE A  68       3.092   3.951  16.362  1.00  0.900          H  
ATOM   1195  N   ASN A  69       4.995   9.333  16.900  1.00  0.690          N  
ATOM   1196  CA  ASN A  69       5.438  10.229  17.945  1.00  0.830          C  
ATOM   1197  C   ASN A  69       5.034  11.683  17.721  1.00  0.810          C  
ATOM   1198  O   ASN A  69       4.597  12.345  18.668  1.00  0.860          O  
ATOM   1199  CB  ASN A  69       6.944  10.159  18.103  1.00  1.110          C  
ATOM   1200  CG  ASN A  69       7.468   8.924  18.812  1.00  1.110          C  
ATOM   1201  OD1 ASN A  69       6.761   8.200  19.527  1.00  1.110          O  
ATOM   1202  ND2 ASN A  69       8.749   8.708  18.629  1.00  1.110          N  
ATOM   1203  H   ASN A  69       5.670   8.816  16.325  1.00  0.830          H  
ATOM   1204  HA  ASN A  69       4.977   9.908  18.878  1.00  1.000          H  
ATOM   1205 1HB  ASN A  69       7.391  10.191  17.102  1.00  1.330          H  
ATOM   1206 2HB  ASN A  69       7.289  11.043  18.635  1.00  1.330          H  
ATOM   1207 1HD2 ASN A  69       9.213   7.947  19.082  1.00  1.330          H  
ATOM   1208 2HD2 ASN A  69       9.280   9.327  18.052  1.00  1.330          H  
ATOM   1209  N   GLU A  70       5.118  12.182  16.478  1.00  0.790          N  
ATOM   1210  CA  GLU A  70       4.784  13.583  16.228  1.00  0.850          C  
ATOM   1211  C   GLU A  70       3.304  13.854  16.441  1.00  0.750          C  
ATOM   1212  O   GLU A  70       2.930  14.884  17.020  1.00  0.810          O  
ATOM   1213  CB  GLU A  70       5.189  13.971  14.804  1.00  1.170          C  
ATOM   1214  CG  GLU A  70       6.695  14.029  14.574  1.00  1.170          C  
ATOM   1215  CD  GLU A  70       7.402  15.123  15.318  1.00  1.170          C  
ATOM   1216  OE1 GLU A  70       7.020  16.254  15.173  1.00  1.170          O  
ATOM   1217  OE2 GLU A  70       8.339  14.823  16.045  1.00  1.170          O  
ATOM   1218  H   GLU A  70       5.478  11.605  15.710  1.00  0.950          H  
ATOM   1219  HA  GLU A  70       5.349  14.198  16.929  1.00  1.020          H  
ATOM   1220 1HB  GLU A  70       4.783  13.232  14.105  1.00  1.400          H  
ATOM   1221 2HB  GLU A  70       4.758  14.938  14.547  1.00  1.400          H  
ATOM   1222 1HG  GLU A  70       7.120  13.085  14.887  1.00  1.400          H  
ATOM   1223 2HG  GLU A  70       6.878  14.135  13.515  1.00  1.400          H  
ATOM   1224  N   SER A  71       2.462  12.913  16.017  1.00  0.620          N  
ATOM   1225  CA  SER A  71       1.023  13.023  16.157  1.00  0.580          C  
ATOM   1226  C   SER A  71       0.578  13.025  17.619  1.00  0.530          C  
ATOM   1227  O   SER A  71      -0.105  13.952  18.077  1.00  0.550          O  
ATOM   1228  CB  SER A  71       0.407  11.880  15.398  1.00  0.830          C  
ATOM   1229  OG  SER A  71      -0.968  11.853  15.528  1.00  0.830          O  
ATOM   1230  H   SER A  71       2.834  12.094  15.520  1.00  0.740          H  
ATOM   1231  HA  SER A  71       0.705  13.959  15.698  1.00  0.700          H  
ATOM   1232 1HB  SER A  71       0.667  11.972  14.355  1.00  0.990          H  
ATOM   1233 2HB  SER A  71       0.842  10.968  15.746  1.00  0.990          H  
ATOM   1234  HG  SER A  71      -1.293  11.279  14.818  1.00  0.990          H  
ATOM   1235  N   ILE A  72       1.049  12.038  18.388  1.00  0.550          N  
ATOM   1236  CA  ILE A  72       0.681  11.929  19.796  1.00  0.630          C  
ATOM   1237  C   ILE A  72       1.232  13.100  20.605  1.00  0.670          C  
ATOM   1238  O   ILE A  72       0.524  13.654  21.457  1.00  0.670          O  
ATOM   1239  CB  ILE A  72       1.103  10.575  20.375  1.00  0.850          C  
ATOM   1240  CG1 ILE A  72       0.236   9.499  19.682  1.00  0.850          C  
ATOM   1241  CG2 ILE A  72       0.913  10.543  21.893  1.00  0.850          C  
ATOM   1242  CD1 ILE A  72       0.649   8.102  19.925  1.00  0.850          C  
ATOM   1243  H   ILE A  72       1.639  11.319  17.956  1.00  0.660          H  
ATOM   1244  HA  ILE A  72      -0.403  11.971  19.861  1.00  0.760          H  
ATOM   1245  HB  ILE A  72       2.151  10.384  20.121  1.00  1.020          H  
ATOM   1246 1HG1 ILE A  72      -0.778   9.626  19.996  1.00  1.020          H  
ATOM   1247 2HG1 ILE A  72       0.290   9.672  18.610  1.00  1.020          H  
ATOM   1248 1HG2 ILE A  72       1.198   9.599  22.267  1.00  1.020          H  
ATOM   1249 2HG2 ILE A  72       1.522  11.308  22.373  1.00  1.020          H  
ATOM   1250 3HG2 ILE A  72      -0.120  10.715  22.119  1.00  1.020          H  
ATOM   1251 1HD1 ILE A  72       0.026   7.421  19.390  1.00  1.020          H  
ATOM   1252 2HD1 ILE A  72       1.664   7.985  19.591  1.00  1.020          H  
ATOM   1253 3HD1 ILE A  72       0.569   7.891  20.967  1.00  1.020          H  
ATOM   1254  N   TRP A  73       2.496  13.469  20.376  1.00  0.800          N  
ATOM   1255  CA  TRP A  73       3.089  14.601  21.067  1.00  0.980          C  
ATOM   1256  C   TRP A  73       2.280  15.862  20.827  1.00  0.950          C  
ATOM   1257  O   TRP A  73       1.956  16.575  21.784  1.00  1.040          O  
ATOM   1258  CB  TRP A  73       4.530  14.817  20.600  1.00  1.300          C  
ATOM   1259  CG  TRP A  73       5.163  16.066  21.128  1.00  1.300          C  
ATOM   1260  CD1 TRP A  73       5.799  16.233  22.316  1.00  1.300          C  
ATOM   1261  CD2 TRP A  73       5.245  17.345  20.444  1.00  1.300          C  
ATOM   1262  NE1 TRP A  73       6.258  17.523  22.427  1.00  1.300          N  
ATOM   1263  CE2 TRP A  73       5.922  18.215  21.290  1.00  1.300          C  
ATOM   1264  CE3 TRP A  73       4.807  17.806  19.195  1.00  1.300          C  
ATOM   1265  CZ2 TRP A  73       6.168  19.533  20.940  1.00  1.300          C  
ATOM   1266  CZ3 TRP A  73       5.055  19.115  18.842  1.00  1.300          C  
ATOM   1267  CH2 TRP A  73       5.717  19.962  19.693  1.00  1.300          C  
ATOM   1268  H   TRP A  73       3.073  12.955  19.706  1.00  0.960          H  
ATOM   1269  HA  TRP A  73       3.094  14.391  22.135  1.00  1.180          H  
ATOM   1270 1HB  TRP A  73       5.138  13.965  20.898  1.00  1.560          H  
ATOM   1271 2HB  TRP A  73       4.550  14.858  19.511  1.00  1.560          H  
ATOM   1272  HD1 TRP A  73       5.927  15.458  23.069  1.00  1.560          H  
ATOM   1273  HE1 TRP A  73       6.768  17.899  23.209  1.00  1.560          H  
ATOM   1274  HE3 TRP A  73       4.284  17.142  18.510  1.00  1.560          H  
ATOM   1275  HZ2 TRP A  73       6.698  20.219  21.600  1.00  1.560          H  
ATOM   1276  HZ3 TRP A  73       4.705  19.457  17.863  1.00  1.560          H  
ATOM   1277  HH2 TRP A  73       5.894  20.990  19.386  1.00  1.560          H  
ATOM   1278  N   THR A  74       1.919  16.118  19.566  1.00  0.870          N  
ATOM   1279  CA  THR A  74       1.169  17.306  19.240  1.00  0.920          C  
ATOM   1280  C   THR A  74      -0.137  17.313  19.995  1.00  0.840          C  
ATOM   1281  O   THR A  74      -0.501  18.326  20.573  1.00  0.950          O  
ATOM   1282  CB  THR A  74       0.871  17.399  17.737  1.00  1.270          C  
ATOM   1283  OG1 THR A  74       2.105  17.435  17.014  1.00  1.270          O  
ATOM   1284  CG2 THR A  74       0.079  18.697  17.446  1.00  1.270          C  
ATOM   1285  H   THR A  74       2.209  15.504  18.802  1.00  1.040          H  
ATOM   1286  HA  THR A  74       1.747  18.176  19.541  1.00  1.100          H  
ATOM   1287  HB  THR A  74       0.294  16.527  17.419  1.00  1.520          H  
ATOM   1288  HG1 THR A  74       2.526  16.544  17.050  1.00  1.520          H  
ATOM   1289 1HG2 THR A  74      -0.122  18.758  16.382  1.00  1.520          H  
ATOM   1290 2HG2 THR A  74      -0.866  18.694  17.982  1.00  1.520          H  
ATOM   1291 3HG2 THR A  74       0.667  19.563  17.756  1.00  1.520          H  
ATOM   1292  N   ILE A  75      -0.850  16.186  20.035  1.00  0.680          N  
ATOM   1293  CA  ILE A  75      -2.122  16.198  20.740  1.00  0.620          C  
ATOM   1294  C   ILE A  75      -1.911  16.503  22.233  1.00  0.690          C  
ATOM   1295  O   ILE A  75      -2.598  17.376  22.791  1.00  0.760          O  
ATOM   1296  CB  ILE A  75      -2.874  14.860  20.602  1.00  0.890          C  
ATOM   1297  CG1 ILE A  75      -3.349  14.636  19.168  1.00  0.890          C  
ATOM   1298  CG2 ILE A  75      -4.108  14.843  21.593  1.00  0.890          C  
ATOM   1299  CD1 ILE A  75      -3.821  13.185  18.892  1.00  0.890          C  
ATOM   1300  H   ILE A  75      -0.530  15.361  19.516  1.00  0.820          H  
ATOM   1301  HA  ILE A  75      -2.723  16.969  20.314  1.00  0.740          H  
ATOM   1302  HB  ILE A  75      -2.193  14.089  20.794  1.00  1.070          H  
ATOM   1303 1HG1 ILE A  75      -4.166  15.311  18.951  1.00  1.070          H  
ATOM   1304 2HG1 ILE A  75      -2.524  14.862  18.496  1.00  1.070          H  
ATOM   1305 1HG2 ILE A  75      -4.629  13.913  21.518  1.00  1.070          H  
ATOM   1306 2HG2 ILE A  75      -3.783  14.962  22.627  1.00  1.070          H  
ATOM   1307 3HG2 ILE A  75      -4.796  15.642  21.353  1.00  1.070          H  
ATOM   1308 1HD1 ILE A  75      -4.126  13.101  17.852  1.00  1.070          H  
ATOM   1309 2HD1 ILE A  75      -2.995  12.495  19.080  1.00  1.070          H  
ATOM   1310 3HD1 ILE A  75      -4.655  12.918  19.521  1.00  1.070          H  
ATOM   1311  N   SER A  76      -0.917  15.856  22.870  1.00  0.740          N  
ATOM   1312  CA  SER A  76      -0.669  16.060  24.305  1.00  0.900          C  
ATOM   1313  C   SER A  76      -0.439  17.514  24.678  1.00  1.050          C  
ATOM   1314  O   SER A  76      -0.762  17.921  25.797  1.00  1.210          O  
ATOM   1315  CB  SER A  76       0.555  15.288  24.789  1.00  1.200          C  
ATOM   1316  OG  SER A  76       0.349  13.910  24.801  1.00  1.200          O  
ATOM   1317  H   SER A  76      -0.354  15.175  22.350  1.00  0.890          H  
ATOM   1318  HA  SER A  76      -1.545  15.705  24.845  1.00  1.080          H  
ATOM   1319 1HB  SER A  76       1.397  15.521  24.139  1.00  1.440          H  
ATOM   1320 2HB  SER A  76       0.818  15.626  25.786  1.00  1.440          H  
ATOM   1321  HG  SER A  76       0.357  13.632  23.867  1.00  1.440          H  
ATOM   1322  N   LYS A  77       0.121  18.296  23.763  1.00  1.070          N  
ATOM   1323  CA  LYS A  77       0.371  19.693  24.035  1.00  1.280          C  
ATOM   1324  C   LYS A  77      -0.781  20.603  23.559  1.00  1.260          C  
ATOM   1325  O   LYS A  77      -1.472  21.035  24.478  1.00  1.520          O  
ATOM   1326  CB  LYS A  77       1.680  20.099  23.381  1.00  1.710          C  
ATOM   1327  CG  LYS A  77       2.939  19.343  23.848  1.00  1.710          C  
ATOM   1328  CD  LYS A  77       3.227  19.550  25.337  1.00  1.710          C  
ATOM   1329  CE  LYS A  77       4.527  18.883  25.750  1.00  1.710          C  
ATOM   1330  NZ  LYS A  77       4.798  19.042  27.219  1.00  1.710          N  
ATOM   1331  H   LYS A  77       0.435  17.890  22.871  1.00  1.280          H  
ATOM   1332  HA  LYS A  77       0.450  19.827  25.111  1.00  1.540          H  
ATOM   1333 1HB  LYS A  77       1.578  19.933  22.320  1.00  2.050          H  
ATOM   1334 2HB  LYS A  77       1.848  21.140  23.557  1.00  2.050          H  
ATOM   1335 1HG  LYS A  77       2.810  18.274  23.652  1.00  2.050          H  
ATOM   1336 2HG  LYS A  77       3.793  19.688  23.266  1.00  2.050          H  
ATOM   1337 1HD  LYS A  77       3.273  20.615  25.564  1.00  2.050          H  
ATOM   1338 2HD  LYS A  77       2.430  19.101  25.928  1.00  2.050          H  
ATOM   1339 1HE  LYS A  77       4.469  17.821  25.512  1.00  2.050          H  
ATOM   1340 2HE  LYS A  77       5.350  19.325  25.188  1.00  2.050          H  
ATOM   1341 1HZ  LYS A  77       5.668  18.582  27.452  1.00  2.050          H  
ATOM   1342 2HZ  LYS A  77       4.866  20.025  27.452  1.00  2.050          H  
ATOM   1343 3HZ  LYS A  77       4.046  18.624  27.750  1.00  2.050          H  
ATOM   1344  N   ASN A  78      -1.416  20.137  22.474  1.00  1.440          N  
ATOM   1345  CA  ASN A  78      -2.087  21.136  21.650  1.00  1.580          C  
ATOM   1346  C   ASN A  78      -3.577  20.973  21.810  1.00  1.230          C  
ATOM   1347  O   ASN A  78      -4.345  21.907  21.576  1.00  1.380          O  
ATOM   1348  CB  ASN A  78      -1.708  21.020  20.186  1.00  2.160          C  
ATOM   1349  CG  ASN A  78      -2.187  22.169  19.339  1.00  2.160          C  
ATOM   1350  OD1 ASN A  78      -1.885  23.338  19.619  1.00  2.160          O  
ATOM   1351  ND2 ASN A  78      -2.923  21.860  18.301  1.00  2.160          N  
ATOM   1352  H   ASN A  78      -2.053  19.351  22.655  1.00  1.730          H  
ATOM   1353  HA  ASN A  78      -1.825  22.130  22.010  1.00  1.900          H  
ATOM   1354 1HB  ASN A  78      -0.659  20.945  20.106  1.00  2.590          H  
ATOM   1355 2HB  ASN A  78      -2.093  20.117  19.781  1.00  2.590          H  
ATOM   1356 1HD2 ASN A  78      -3.268  22.580  17.699  1.00  2.590          H  
ATOM   1357 2HD2 ASN A  78      -3.138  20.906  18.111  1.00  2.590          H  
ATOM   1358  N   SER A  79      -3.982  19.750  22.142  1.00  1.010          N  
ATOM   1359  CA  SER A  79      -5.387  19.379  22.278  1.00  0.980          C  
ATOM   1360  C   SER A  79      -6.293  19.774  21.093  1.00  1.070          C  
ATOM   1361  O   SER A  79      -7.307  20.438  21.310  1.00  1.200          O  
ATOM   1362  CB  SER A  79      -5.939  19.951  23.570  1.00  1.380          C  
ATOM   1363  OG  SER A  79      -5.247  19.425  24.674  1.00  1.380          O  
ATOM   1364  H   SER A  79      -3.290  19.025  22.348  1.00  1.210          H  
ATOM   1365  HA  SER A  79      -5.424  18.294  22.381  1.00  1.180          H  
ATOM   1366 1HB  SER A  79      -5.848  21.036  23.562  1.00  1.660          H  
ATOM   1367 2HB  SER A  79      -7.002  19.710  23.655  1.00  1.660          H  
ATOM   1368  HG  SER A  79      -5.592  19.874  25.442  1.00  1.660          H  
ATOM   1369  N   PRO A  80      -5.961  19.405  19.833  1.00  1.030          N  
ATOM   1370  CA  PRO A  80      -6.729  19.712  18.647  1.00  1.070          C  
ATOM   1371  C   PRO A  80      -8.020  18.953  18.774  1.00  1.140          C  
ATOM   1372  O   PRO A  80      -8.037  17.900  19.406  1.00  1.200          O  
ATOM   1373  CB  PRO A  80      -5.864  19.163  17.511  1.00  1.600          C  
ATOM   1374  CG  PRO A  80      -5.068  18.061  18.157  1.00  1.600          C  
ATOM   1375  CD  PRO A  80      -4.852  18.509  19.591  1.00  1.600          C  
ATOM   1376  HA  PRO A  80      -6.899  20.795  18.573  1.00  1.280          H  
ATOM   1377 1HB  PRO A  80      -6.505  18.784  16.701  1.00  1.930          H  
ATOM   1378 2HB  PRO A  80      -5.244  19.962  17.084  1.00  1.930          H  
ATOM   1379 1HG  PRO A  80      -5.626  17.120  18.091  1.00  1.930          H  
ATOM   1380 2HG  PRO A  80      -4.127  17.904  17.611  1.00  1.930          H  
ATOM   1381 1HD  PRO A  80      -4.913  17.654  20.253  1.00  1.930          H  
ATOM   1382 2HD  PRO A  80      -3.920  19.014  19.653  1.00  1.930          H  
ATOM   1383  N   LEU A  81      -9.083  19.465  18.185  1.00  1.270          N  
ATOM   1384  CA  LEU A  81     -10.377  18.801  18.241  1.00  1.470          C  
ATOM   1385  C   LEU A  81     -11.040  18.690  16.887  1.00  1.180          C  
ATOM   1386  O   LEU A  81     -10.694  19.418  15.942  1.00  1.200          O  
ATOM   1387  CB  LEU A  81     -11.338  19.537  19.186  1.00  1.980          C  
ATOM   1388  CG  LEU A  81     -11.881  20.933  18.717  1.00  1.980          C  
ATOM   1389  CD1 LEU A  81     -13.251  21.147  19.337  1.00  1.980          C  
ATOM   1390  CD2 LEU A  81     -10.923  22.049  19.158  1.00  1.980          C  
ATOM   1391  H   LEU A  81      -9.004  20.343  17.696  1.00  1.520          H  
ATOM   1392  HA  LEU A  81     -10.231  17.793  18.628  1.00  1.760          H  
ATOM   1393 1HB  LEU A  81     -12.194  18.899  19.367  1.00  2.370          H  
ATOM   1394 2HB  LEU A  81     -10.825  19.683  20.140  1.00  2.370          H  
ATOM   1395  HG  LEU A  81     -11.990  20.953  17.636  1.00  2.370          H  
ATOM   1396 1HD1 LEU A  81     -13.649  22.110  19.015  1.00  2.370          H  
ATOM   1397 2HD1 LEU A  81     -13.922  20.352  19.011  1.00  2.370          H  
ATOM   1398 3HD1 LEU A  81     -13.168  21.132  20.423  1.00  2.370          H  
ATOM   1399 1HD2 LEU A  81     -11.322  23.013  18.841  1.00  2.370          H  
ATOM   1400 2HD2 LEU A  81     -10.828  22.037  20.245  1.00  2.370          H  
ATOM   1401 3HD2 LEU A  81      -9.948  21.915  18.718  1.00  2.370          H  
ATOM   1402  N   ALA A  82     -12.028  17.803  16.823  1.00  1.270          N  
ATOM   1403  CA  ALA A  82     -12.884  17.643  15.660  1.00  1.270          C  
ATOM   1404  C   ALA A  82     -12.082  17.357  14.404  1.00  1.170          C  
ATOM   1405  O   ALA A  82     -11.288  16.423  14.389  1.00  1.090          O  
ATOM   1406  CB  ALA A  82     -13.746  18.886  15.488  1.00  1.780          C  
ATOM   1407  H   ALA A  82     -12.192  17.202  17.633  1.00  1.520          H  
ATOM   1408  HA  ALA A  82     -13.534  16.789  15.842  1.00  1.520          H  
ATOM   1409 1HB  ALA A  82     -14.422  18.748  14.648  1.00  2.130          H  
ATOM   1410 2HB  ALA A  82     -14.327  19.044  16.395  1.00  2.130          H  
ATOM   1411 3HB  ALA A  82     -13.118  19.760  15.311  1.00  2.130          H  
ATOM   1412  N   SER A  83     -12.249  18.134  13.334  1.00  1.260          N  
ATOM   1413  CA  SER A  83     -11.538  17.806  12.099  1.00  1.230          C  
ATOM   1414  C   SER A  83     -10.012  17.849  12.204  1.00  1.120          C  
ATOM   1415  O   SER A  83      -9.327  17.144  11.451  1.00  1.070          O  
ATOM   1416  CB  SER A  83     -11.978  18.736  10.984  1.00  1.730          C  
ATOM   1417  OG  SER A  83     -11.538  20.040  11.222  1.00  1.730          O  
ATOM   1418  H   SER A  83     -12.863  18.934  13.348  1.00  1.510          H  
ATOM   1419  HA  SER A  83     -11.822  16.793  11.817  1.00  1.480          H  
ATOM   1420 1HB  SER A  83     -11.579  18.378  10.035  1.00  2.080          H  
ATOM   1421 2HB  SER A  83     -13.063  18.724  10.909  1.00  2.080          H  
ATOM   1422  HG  SER A  83     -11.961  20.592  10.557  1.00  2.080          H  
ATOM   1423  N   HIS A  84      -9.451  18.608  13.162  1.00  1.130          N  
ATOM   1424  CA  HIS A  84      -7.998  18.668  13.282  1.00  1.070          C  
ATOM   1425  C   HIS A  84      -7.503  17.394  13.947  1.00  0.940          C  
ATOM   1426  O   HIS A  84      -6.413  16.881  13.647  1.00  0.860          O  
ATOM   1427  CB  HIS A  84      -7.564  19.894  14.099  1.00  1.520          C  
ATOM   1428  CG  HIS A  84      -7.782  21.224  13.407  1.00  1.520          C  
ATOM   1429  ND1 HIS A  84      -7.029  21.637  12.316  1.00  1.520          N  
ATOM   1430  CD2 HIS A  84      -8.665  22.225  13.654  1.00  1.520          C  
ATOM   1431  CE1 HIS A  84      -7.441  22.834  11.931  1.00  1.520          C  
ATOM   1432  NE2 HIS A  84      -8.431  23.215  12.727  1.00  1.520          N  
ATOM   1433  H   HIS A  84     -10.020  19.167  13.805  1.00  1.360          H  
ATOM   1434  HA  HIS A  84      -7.543  18.736  12.293  1.00  1.280          H  
ATOM   1435 1HB  HIS A  84      -8.114  19.908  15.044  1.00  1.830          H  
ATOM   1436 2HB  HIS A  84      -6.504  19.810  14.336  1.00  1.830          H  
ATOM   1437  HD1 HIS A  84      -6.164  21.200  11.954  1.00  1.830          H  
ATOM   1438  HD2 HIS A  84      -9.448  22.352  14.404  1.00  1.830          H  
ATOM   1439  HE1 HIS A  84      -6.968  23.331  11.085  1.00  1.830          H  
ATOM   1440  N   LEU A  85      -8.319  16.876  14.857  1.00  0.950          N  
ATOM   1441  CA  LEU A  85      -7.965  15.687  15.591  1.00  0.850          C  
ATOM   1442  C   LEU A  85      -8.197  14.463  14.738  1.00  0.800          C  
ATOM   1443  O   LEU A  85      -7.362  13.557  14.685  1.00  0.750          O  
ATOM   1444  CB  LEU A  85      -8.816  15.528  16.829  1.00  1.230          C  
ATOM   1445  CG  LEU A  85      -8.484  14.332  17.674  1.00  1.230          C  
ATOM   1446  CD1 LEU A  85      -7.073  14.460  18.245  1.00  1.230          C  
ATOM   1447  CD2 LEU A  85      -9.492  14.195  18.704  1.00  1.230          C  
ATOM   1448  H   LEU A  85      -9.212  17.330  15.039  1.00  1.140          H  
ATOM   1449  HA  LEU A  85      -6.915  15.761  15.846  1.00  1.020          H  
ATOM   1450 1HB  LEU A  85      -8.680  16.402  17.442  1.00  1.480          H  
ATOM   1451 2HB  LEU A  85      -9.866  15.469  16.536  1.00  1.480          H  
ATOM   1452  HG  LEU A  85      -8.510  13.453  17.066  1.00  1.480          H  
ATOM   1453 1HD1 LEU A  85      -6.858  13.606  18.831  1.00  1.480          H  
ATOM   1454 2HD1 LEU A  85      -6.329  14.524  17.468  1.00  1.480          H  
ATOM   1455 3HD1 LEU A  85      -7.025  15.349  18.874  1.00  1.480          H  
ATOM   1456 1HD2 LEU A  85      -9.283  13.333  19.275  1.00  1.480          H  
ATOM   1457 2HD2 LEU A  85      -9.490  15.082  19.339  1.00  1.480          H  
ATOM   1458 3HD2 LEU A  85     -10.450  14.071  18.227  1.00  1.480          H  
ATOM   1459  N   ARG A  86      -9.347  14.420  14.060  1.00  0.830          N  
ATOM   1460  CA  ARG A  86      -9.693  13.274  13.256  1.00  0.790          C  
ATOM   1461  C   ARG A  86      -8.598  13.088  12.224  1.00  0.700          C  
ATOM   1462  O   ARG A  86      -8.142  11.964  12.017  1.00  0.660          O  
ATOM   1463  CB  ARG A  86     -11.054  13.446  12.586  1.00  1.120          C  
ATOM   1464  CG  ARG A  86     -12.276  13.390  13.540  1.00  1.120          C  
ATOM   1465  CD  ARG A  86     -13.579  13.245  12.823  1.00  1.120          C  
ATOM   1466  NE  ARG A  86     -13.946  14.402  11.986  1.00  1.120          N  
ATOM   1467  CZ  ARG A  86     -14.656  15.487  12.350  1.00  1.120          C  
ATOM   1468  NH1 ARG A  86     -15.116  15.660  13.580  1.00  1.120          N  
ATOM   1469  NH2 ARG A  86     -14.894  16.369  11.406  1.00  1.120          N  
ATOM   1470  H   ARG A  86     -10.002  15.194  14.134  1.00  1.000          H  
ATOM   1471  HA  ARG A  86      -9.729  12.391  13.898  1.00  0.950          H  
ATOM   1472 1HB  ARG A  86     -11.086  14.393  12.051  1.00  1.350          H  
ATOM   1473 2HB  ARG A  86     -11.178  12.653  11.865  1.00  1.350          H  
ATOM   1474 1HG  ARG A  86     -12.179  12.543  14.178  1.00  1.350          H  
ATOM   1475 2HG  ARG A  86     -12.320  14.279  14.143  1.00  1.350          H  
ATOM   1476 1HD  ARG A  86     -13.521  12.381  12.175  1.00  1.350          H  
ATOM   1477 2HD  ARG A  86     -14.368  13.077  13.547  1.00  1.350          H  
ATOM   1478  HE  ARG A  86     -13.666  14.387  10.997  1.00  1.350          H  
ATOM   1479 1HH1 ARG A  86     -14.936  14.969  14.291  1.00  1.350          H  
ATOM   1480 2HH1 ARG A  86     -15.672  16.474  13.799  1.00  1.350          H  
ATOM   1481 1HH2 ARG A  86     -14.525  16.154  10.459  1.00  1.350          H  
ATOM   1482 2HH2 ARG A  86     -15.431  17.200  11.590  1.00  1.350          H  
ATOM   1483  N   LEU A  87      -8.118  14.193  11.635  1.00  0.700          N  
ATOM   1484  CA  LEU A  87      -7.021  14.151  10.685  1.00  0.630          C  
ATOM   1485  C   LEU A  87      -5.752  13.613  11.330  1.00  0.590          C  
ATOM   1486  O   LEU A  87      -5.128  12.700  10.794  1.00  0.540          O  
ATOM   1487  CB  LEU A  87      -6.762  15.560  10.146  1.00  0.910          C  
ATOM   1488  CG  LEU A  87      -5.555  15.768   9.206  1.00  0.910          C  
ATOM   1489  CD1 LEU A  87      -5.686  14.964   7.955  1.00  0.910          C  
ATOM   1490  CD2 LEU A  87      -5.483  17.216   8.878  1.00  0.910          C  
ATOM   1491  H   LEU A  87      -8.561  15.099  11.814  1.00  0.840          H  
ATOM   1492  HA  LEU A  87      -7.297  13.495   9.874  1.00  0.760          H  
ATOM   1493 1HB  LEU A  87      -7.656  15.888   9.618  1.00  1.090          H  
ATOM   1494 2HB  LEU A  87      -6.627  16.227  10.999  1.00  1.090          H  
ATOM   1495  HG  LEU A  87      -4.638  15.469   9.712  1.00  1.090          H  
ATOM   1496 1HD1 LEU A  87      -4.835  15.156   7.333  1.00  1.090          H  
ATOM   1497 2HD1 LEU A  87      -5.724  13.900   8.189  1.00  1.090          H  
ATOM   1498 3HD1 LEU A  87      -6.587  15.259   7.427  1.00  1.090          H  
ATOM   1499 1HD2 LEU A  87      -4.629  17.416   8.239  1.00  1.090          H  
ATOM   1500 2HD2 LEU A  87      -6.397  17.519   8.380  1.00  1.090          H  
ATOM   1501 3HD2 LEU A  87      -5.380  17.773   9.804  1.00  1.090          H  
ATOM   1502  N   THR A  88      -5.375  14.148  12.489  1.00  0.610          N  
ATOM   1503  CA  THR A  88      -4.148  13.748  13.170  1.00  0.590          C  
ATOM   1504  C   THR A  88      -4.105  12.238  13.476  1.00  0.560          C  
ATOM   1505  O   THR A  88      -3.083  11.562  13.244  1.00  0.550          O  
ATOM   1506  CB  THR A  88      -4.018  14.594  14.468  1.00  0.830          C  
ATOM   1507  OG1 THR A  88      -3.890  15.990  14.119  1.00  0.830          O  
ATOM   1508  CG2 THR A  88      -2.854  14.180  15.283  1.00  0.830          C  
ATOM   1509  H   THR A  88      -5.919  14.908  12.901  1.00  0.730          H  
ATOM   1510  HA  THR A  88      -3.310  13.986  12.523  1.00  0.710          H  
ATOM   1511  HB  THR A  88      -4.916  14.473  15.066  1.00  1.000          H  
ATOM   1512  HG1 THR A  88      -4.750  16.336  13.785  1.00  1.000          H  
ATOM   1513 1HG2 THR A  88      -2.803  14.797  16.168  1.00  1.000          H  
ATOM   1514 2HG2 THR A  88      -2.980  13.150  15.577  1.00  1.000          H  
ATOM   1515 3HG2 THR A  88      -1.938  14.294  14.716  1.00  1.000          H  
ATOM   1516  N   ILE A  89      -5.211  11.720  14.005  1.00  0.560          N  
ATOM   1517  CA  ILE A  89      -5.314  10.315  14.361  1.00  0.590          C  
ATOM   1518  C   ILE A  89      -5.389   9.439  13.112  1.00  0.560          C  
ATOM   1519  O   ILE A  89      -4.814   8.343  13.083  1.00  0.570          O  
ATOM   1520  CB  ILE A  89      -6.467  10.051  15.326  1.00  0.810          C  
ATOM   1521  CG1 ILE A  89      -6.129  10.793  16.648  1.00  0.810          C  
ATOM   1522  CG2 ILE A  89      -6.617   8.528  15.550  1.00  0.810          C  
ATOM   1523  CD1 ILE A  89      -7.220  10.831  17.664  1.00  0.810          C  
ATOM   1524  H   ILE A  89      -6.002  12.351  14.175  1.00  0.670          H  
ATOM   1525  HA  ILE A  89      -4.404  10.041  14.891  1.00  0.710          H  
ATOM   1526  HB  ILE A  89      -7.395  10.474  14.927  1.00  0.980          H  
ATOM   1527 1HG1 ILE A  89      -5.243  10.362  17.072  1.00  0.980          H  
ATOM   1528 2HG1 ILE A  89      -5.907  11.832  16.395  1.00  0.980          H  
ATOM   1529 1HG2 ILE A  89      -7.408   8.348  16.241  1.00  0.980          H  
ATOM   1530 2HG2 ILE A  89      -6.849   8.027  14.617  1.00  0.980          H  
ATOM   1531 3HG2 ILE A  89      -5.687   8.123  15.950  1.00  0.980          H  
ATOM   1532 1HD1 ILE A  89      -6.890  11.394  18.520  1.00  0.980          H  
ATOM   1533 2HD1 ILE A  89      -8.093  11.296  17.241  1.00  0.980          H  
ATOM   1534 3HD1 ILE A  89      -7.460   9.830  17.984  1.00  0.980          H  
ATOM   1535  N   THR A  90      -6.167   9.877  12.118  1.00  0.550          N  
ATOM   1536  CA  THR A  90      -6.323   9.170  10.862  1.00  0.550          C  
ATOM   1537  C   THR A  90      -4.978   9.001  10.183  1.00  0.530          C  
ATOM   1538  O   THR A  90      -4.713   7.934   9.629  1.00  0.530          O  
ATOM   1539  CB  THR A  90      -7.330   9.849   9.931  1.00  0.770          C  
ATOM   1540  OG1 THR A  90      -8.609   9.861  10.565  1.00  0.770          O  
ATOM   1541  CG2 THR A  90      -7.434   9.066   8.640  1.00  0.770          C  
ATOM   1542  H   THR A  90      -6.676  10.753  12.220  1.00  0.660          H  
ATOM   1543  HA  THR A  90      -6.702   8.181  11.077  1.00  0.660          H  
ATOM   1544  HB  THR A  90      -7.020  10.873   9.738  1.00  0.920          H  
ATOM   1545  HG1 THR A  90      -8.598  10.544  11.257  1.00  0.920          H  
ATOM   1546 1HG2 THR A  90      -8.171   9.530   8.006  1.00  0.920          H  
ATOM   1547 2HG2 THR A  90      -6.480   9.042   8.123  1.00  0.920          H  
ATOM   1548 3HG2 THR A  90      -7.739   8.071   8.873  1.00  0.920          H  
ATOM   1549  N   ILE A  91      -4.112  10.022  10.224  1.00  0.530          N  
ATOM   1550  CA  ILE A  91      -2.795   9.886   9.613  1.00  0.540          C  
ATOM   1551  C   ILE A  91      -2.075   8.695  10.259  1.00  0.520          C  
ATOM   1552  O   ILE A  91      -1.498   7.894   9.525  1.00  0.540          O  
ATOM   1553  CB  ILE A  91      -1.960  11.180   9.733  1.00  0.750          C  
ATOM   1554  CG1 ILE A  91      -2.612  12.280   8.846  1.00  0.750          C  
ATOM   1555  CG2 ILE A  91      -0.498  10.894   9.247  1.00  0.750          C  
ATOM   1556  CD1 ILE A  91      -2.124  13.686   9.130  1.00  0.750          C  
ATOM   1557  H   ILE A  91      -4.408  10.913  10.637  1.00  0.640          H  
ATOM   1558  HA  ILE A  91      -2.921   9.676   8.553  1.00  0.650          H  
ATOM   1559  HB  ILE A  91      -1.960  11.533  10.768  1.00  0.900          H  
ATOM   1560 1HG1 ILE A  91      -2.408  12.056   7.802  1.00  0.900          H  
ATOM   1561 2HG1 ILE A  91      -3.677  12.252   8.989  1.00  0.900          H  
ATOM   1562 1HG2 ILE A  91       0.103  11.779   9.295  1.00  0.900          H  
ATOM   1563 2HG2 ILE A  91      -0.028  10.127   9.859  1.00  0.900          H  
ATOM   1564 3HG2 ILE A  91      -0.551  10.557   8.229  1.00  0.900          H  
ATOM   1565 1HD1 ILE A  91      -2.642  14.375   8.493  1.00  0.900          H  
ATOM   1566 2HD1 ILE A  91      -2.345  13.935  10.164  1.00  0.900          H  
ATOM   1567 3HD1 ILE A  91      -1.061  13.769   8.954  1.00  0.900          H  
ATOM   1568  N   ILE A  92      -2.107   8.538  11.600  1.00  0.500          N  
ATOM   1569  CA  ILE A  92      -1.470   7.323  12.153  1.00  0.530          C  
ATOM   1570  C   ILE A  92      -2.143   6.049  11.628  1.00  0.530          C  
ATOM   1571  O   ILE A  92      -1.448   5.083  11.284  1.00  0.590          O  
ATOM   1572  CB  ILE A  92      -1.466   7.213  13.710  1.00  0.730          C  
ATOM   1573  CG1 ILE A  92      -0.529   8.257  14.345  1.00  0.730          C  
ATOM   1574  CG2 ILE A  92      -1.036   5.763  14.149  1.00  0.730          C  
ATOM   1575  CD1 ILE A  92      -0.666   8.359  15.901  1.00  0.730          C  
ATOM   1576  H   ILE A  92      -2.535   9.269  12.185  1.00  0.600          H  
ATOM   1577  HA  ILE A  92      -0.435   7.310  11.831  1.00  0.640          H  
ATOM   1578  HB  ILE A  92      -2.474   7.414  14.083  1.00  0.880          H  
ATOM   1579 1HG1 ILE A  92       0.489   7.998  14.087  1.00  0.880          H  
ATOM   1580 2HG1 ILE A  92      -0.751   9.234  13.912  1.00  0.880          H  
ATOM   1581 1HG2 ILE A  92      -1.056   5.684  15.219  1.00  0.880          H  
ATOM   1582 2HG2 ILE A  92      -1.714   5.020  13.756  1.00  0.880          H  
ATOM   1583 3HG2 ILE A  92      -0.030   5.552  13.789  1.00  0.880          H  
ATOM   1584 1HD1 ILE A  92       0.008   9.092  16.288  1.00  0.880          H  
ATOM   1585 2HD1 ILE A  92      -1.689   8.644  16.159  1.00  0.880          H  
ATOM   1586 3HD1 ILE A  92      -0.425   7.414  16.372  1.00  0.880          H  
ATOM   1587  N   MET A  93      -3.479   6.001  11.610  1.00  0.490          N  
ATOM   1588  CA  MET A  93      -4.146   4.780  11.149  1.00  0.490          C  
ATOM   1589  C   MET A  93      -3.741   4.432   9.703  1.00  0.510          C  
ATOM   1590  O   MET A  93      -3.432   3.272   9.389  1.00  0.530          O  
ATOM   1591  CB  MET A  93      -5.679   4.941  11.227  1.00  0.690          C  
ATOM   1592  CG  MET A  93      -6.268   4.991  12.659  1.00  0.690          C  
ATOM   1593  SD  MET A  93      -8.132   4.917  12.745  1.00  0.690          S  
ATOM   1594  CE  MET A  93      -8.741   6.538  12.225  1.00  0.690          C  
ATOM   1595  H   MET A  93      -4.011   6.815  11.941  1.00  0.590          H  
ATOM   1596  HA  MET A  93      -3.839   3.957  11.790  1.00  0.590          H  
ATOM   1597 1HB  MET A  93      -5.965   5.855  10.715  1.00  0.820          H  
ATOM   1598 2HB  MET A  93      -6.152   4.114  10.697  1.00  0.820          H  
ATOM   1599 1HG  MET A  93      -5.866   4.155  13.226  1.00  0.820          H  
ATOM   1600 2HG  MET A  93      -5.937   5.912  13.142  1.00  0.820          H  
ATOM   1601 1HE  MET A  93      -9.832   6.552  12.273  1.00  0.820          H  
ATOM   1602 2HE  MET A  93      -8.342   7.313  12.878  1.00  0.820          H  
ATOM   1603 3HE  MET A  93      -8.434   6.730  11.203  1.00  0.820          H  
ATOM   1604  N   SER A  94      -3.704   5.458   8.851  1.00  0.520          N  
ATOM   1605  CA  SER A  94      -3.372   5.350   7.440  1.00  0.550          C  
ATOM   1606  C   SER A  94      -1.916   4.948   7.260  1.00  0.560          C  
ATOM   1607  O   SER A  94      -1.578   4.145   6.381  1.00  0.570          O  
ATOM   1608  CB  SER A  94      -3.644   6.678   6.772  1.00  0.760          C  
ATOM   1609  OG  SER A  94      -5.009   6.983   6.838  1.00  0.760          O  
ATOM   1610  H   SER A  94      -3.962   6.373   9.205  1.00  0.620          H  
ATOM   1611  HA  SER A  94      -4.007   4.583   6.998  1.00  0.660          H  
ATOM   1612 1HB  SER A  94      -3.066   7.464   7.256  1.00  0.910          H  
ATOM   1613 2HB  SER A  94      -3.331   6.627   5.733  1.00  0.910          H  
ATOM   1614  HG  SER A  94      -5.155   7.330   7.738  1.00  0.910          H  
ATOM   1615  N   SER A  95      -1.047   5.504   8.106  1.00  0.580          N  
ATOM   1616  CA  SER A  95       0.367   5.216   8.070  1.00  0.600          C  
ATOM   1617  C   SER A  95       0.615   3.737   8.296  1.00  0.590          C  
ATOM   1618  O   SER A  95       1.415   3.104   7.588  1.00  0.610          O  
ATOM   1619  CB  SER A  95       1.074   5.994   9.142  1.00  0.830          C  
ATOM   1620  OG  SER A  95       2.427   5.730   9.125  1.00  0.830          O  
ATOM   1621  H   SER A  95      -1.373   6.210   8.772  1.00  0.700          H  
ATOM   1622  HA  SER A  95       0.737   5.504   7.097  1.00  0.720          H  
ATOM   1623 1HB  SER A  95       0.896   7.056   9.003  1.00  1.000          H  
ATOM   1624 2HB  SER A  95       0.670   5.721  10.106  1.00  1.000          H  
ATOM   1625  HG  SER A  95       2.754   6.090   9.952  1.00  1.000          H  
ATOM   1626  N   ARG A  96      -0.068   3.182   9.297  1.00  0.600          N  
ATOM   1627  CA  ARG A  96       0.063   1.772   9.610  1.00  0.570          C  
ATOM   1628  C   ARG A  96      -0.350   0.892   8.416  1.00  0.550          C  
ATOM   1629  O   ARG A  96       0.343  -0.086   8.100  1.00  0.580          O  
ATOM   1630  CB  ARG A  96      -0.718   1.484  10.874  1.00  0.810          C  
ATOM   1631  CG  ARG A  96      -0.024   2.084  12.104  1.00  0.810          C  
ATOM   1632  CD  ARG A  96      -0.822   2.048  13.328  1.00  0.810          C  
ATOM   1633  NE  ARG A  96      -1.155   0.708  13.736  1.00  0.810          N  
ATOM   1634  CZ  ARG A  96      -0.354  -0.135  14.416  1.00  0.810          C  
ATOM   1635  NH1 ARG A  96       0.865   0.205  14.775  1.00  0.810          N  
ATOM   1636  NH2 ARG A  96      -0.824  -1.312  14.712  1.00  0.810          N  
ATOM   1637  H   ARG A  96      -0.663   3.784   9.880  1.00  0.720          H  
ATOM   1638  HA  ARG A  96       1.113   1.573   9.827  1.00  0.680          H  
ATOM   1639 1HB  ARG A  96      -1.714   1.913  10.800  1.00  0.970          H  
ATOM   1640 2HB  ARG A  96      -0.818   0.411  11.014  1.00  0.970          H  
ATOM   1641 1HG  ARG A  96       0.893   1.528  12.281  1.00  0.970          H  
ATOM   1642 2HG  ARG A  96       0.235   3.124  11.906  1.00  0.970          H  
ATOM   1643 1HD  ARG A  96      -0.263   2.530  14.121  1.00  0.970          H  
ATOM   1644 2HD  ARG A  96      -1.752   2.594  13.159  1.00  0.970          H  
ATOM   1645  HE  ARG A  96      -2.084   0.369  13.503  1.00  0.970          H  
ATOM   1646 1HH1 ARG A  96       1.232   1.122  14.556  1.00  0.970          H  
ATOM   1647 2HH1 ARG A  96       1.437  -0.466  15.271  1.00  0.970          H  
ATOM   1648 1HH2 ARG A  96      -1.770  -1.567  14.434  1.00  0.970          H  
ATOM   1649 2HH2 ARG A  96      -0.272  -2.030  15.206  1.00  0.970          H  
ATOM   1650  N   ASP A  97      -1.438   1.255   7.719  1.00  0.550          N  
ATOM   1651  CA  ASP A  97      -1.837   0.495   6.534  1.00  0.540          C  
ATOM   1652  C   ASP A  97      -0.745   0.562   5.464  1.00  0.490          C  
ATOM   1653  O   ASP A  97      -0.458  -0.444   4.810  1.00  0.450          O  
ATOM   1654  CB  ASP A  97      -3.147   1.030   5.981  1.00  0.760          C  
ATOM   1655  CG  ASP A  97      -4.326   0.692   6.841  1.00  0.760          C  
ATOM   1656  OD1 ASP A  97      -4.262  -0.233   7.633  1.00  0.760          O  
ATOM   1657  OD2 ASP A  97      -5.307   1.395   6.768  1.00  0.760          O  
ATOM   1658  H   ASP A  97      -2.023   2.024   8.070  1.00  0.660          H  
ATOM   1659  HA  ASP A  97      -1.972  -0.547   6.819  1.00  0.650          H  
ATOM   1660 1HB  ASP A  97      -3.078   2.109   5.914  1.00  0.910          H  
ATOM   1661 2HB  ASP A  97      -3.313   0.649   4.978  1.00  0.910          H  
ATOM   1662  N   LEU A  98      -0.113   1.736   5.307  1.00  0.500          N  
ATOM   1663  CA  LEU A  98       0.981   1.885   4.347  1.00  0.470          C  
ATOM   1664  C   LEU A  98       2.195   1.017   4.671  1.00  0.420          C  
ATOM   1665  O   LEU A  98       2.853   0.532   3.741  1.00  0.410          O  
ATOM   1666  CB  LEU A  98       1.403   3.346   4.187  1.00  0.670          C  
ATOM   1667  CG  LEU A  98       0.463   4.306   3.420  1.00  0.670          C  
ATOM   1668  CD1 LEU A  98       1.019   5.716   3.561  1.00  0.670          C  
ATOM   1669  CD2 LEU A  98       0.402   3.921   1.921  1.00  0.670          C  
ATOM   1670  H   LEU A  98      -0.453   2.547   5.837  1.00  0.600          H  
ATOM   1671  HA  LEU A  98       0.625   1.557   3.395  1.00  0.560          H  
ATOM   1672 1HB  LEU A  98       1.471   3.742   5.174  1.00  0.800          H  
ATOM   1673 2HB  LEU A  98       2.362   3.392   3.750  1.00  0.800          H  
ATOM   1674  HG  LEU A  98      -0.540   4.272   3.856  1.00  0.800          H  
ATOM   1675 1HD1 LEU A  98       0.383   6.421   3.035  1.00  0.800          H  
ATOM   1676 2HD1 LEU A  98       1.060   5.981   4.609  1.00  0.800          H  
ATOM   1677 3HD1 LEU A  98       2.019   5.758   3.149  1.00  0.800          H  
ATOM   1678 1HD2 LEU A  98      -0.255   4.608   1.402  1.00  0.800          H  
ATOM   1679 2HD2 LEU A  98       1.403   3.970   1.491  1.00  0.800          H  
ATOM   1680 3HD2 LEU A  98       0.018   2.933   1.792  1.00  0.800          H  
ATOM   1681  N   GLU A  99       2.532   0.824   5.959  1.00  0.410          N  
ATOM   1682  CA  GLU A  99       3.669  -0.053   6.249  1.00  0.410          C  
ATOM   1683  C   GLU A  99       3.346  -1.447   5.732  1.00  0.370          C  
ATOM   1684  O   GLU A  99       4.190  -2.088   5.097  1.00  0.350          O  
ATOM   1685  CB  GLU A  99       4.033  -0.175   7.733  1.00  0.570          C  
ATOM   1686  CG  GLU A  99       5.335  -1.019   7.923  1.00  0.570          C  
ATOM   1687  CD  GLU A  99       5.828  -1.197   9.339  1.00  0.570          C  
ATOM   1688  OE1 GLU A  99       5.054  -1.173  10.247  1.00  0.570          O  
ATOM   1689  OE2 GLU A  99       7.009  -1.402   9.487  1.00  0.570          O  
ATOM   1690  H   GLU A  99       2.011   1.303   6.703  1.00  0.490          H  
ATOM   1691  HA  GLU A  99       4.542   0.323   5.717  1.00  0.490          H  
ATOM   1692 1HB  GLU A  99       4.187   0.814   8.173  1.00  0.690          H  
ATOM   1693 2HB  GLU A  99       3.218  -0.655   8.276  1.00  0.690          H  
ATOM   1694 1HG  GLU A  99       5.172  -2.015   7.503  1.00  0.690          H  
ATOM   1695 2HG  GLU A  99       6.124  -0.549   7.339  1.00  0.690          H  
ATOM   1696  N   ARG A 100       2.111  -1.905   5.981  1.00  0.400          N  
ATOM   1697  CA  ARG A 100       1.709  -3.226   5.516  1.00  0.430          C  
ATOM   1698  C   ARG A 100       1.773  -3.294   3.995  1.00  0.390          C  
ATOM   1699  O   ARG A 100       2.271  -4.272   3.445  1.00  0.400          O  
ATOM   1700  CB  ARG A 100       0.330  -3.586   6.022  1.00  0.590          C  
ATOM   1701  CG  ARG A 100       0.201  -3.693   7.556  1.00  0.590          C  
ATOM   1702  CD  ARG A 100       0.849  -4.942   8.125  1.00  0.590          C  
ATOM   1703  NE  ARG A 100       2.295  -4.823   8.337  1.00  0.590          N  
ATOM   1704  CZ  ARG A 100       2.898  -4.167   9.349  1.00  0.590          C  
ATOM   1705  NH1 ARG A 100       2.202  -3.554  10.284  1.00  0.590          N  
ATOM   1706  NH2 ARG A 100       4.209  -4.154   9.375  1.00  0.590          N  
ATOM   1707  H   ARG A 100       1.474  -1.321   6.541  1.00  0.480          H  
ATOM   1708  HA  ARG A 100       2.418  -3.953   5.898  1.00  0.520          H  
ATOM   1709 1HB  ARG A 100      -0.373  -2.830   5.690  1.00  0.710          H  
ATOM   1710 2HB  ARG A 100       0.021  -4.534   5.590  1.00  0.710          H  
ATOM   1711 1HG  ARG A 100       0.677  -2.822   8.002  1.00  0.710          H  
ATOM   1712 2HG  ARG A 100      -0.853  -3.702   7.833  1.00  0.710          H  
ATOM   1713 1HD  ARG A 100       0.393  -5.161   9.068  1.00  0.710          H  
ATOM   1714 2HD  ARG A 100       0.676  -5.777   7.444  1.00  0.710          H  
ATOM   1715  HE  ARG A 100       2.937  -5.273   7.653  1.00  0.710          H  
ATOM   1716 1HH1 ARG A 100       1.195  -3.566  10.257  1.00  0.710          H  
ATOM   1717 2HH1 ARG A 100       2.679  -3.056  11.029  1.00  0.710          H  
ATOM   1718 1HH2 ARG A 100       4.714  -4.640   8.607  1.00  0.710          H  
ATOM   1719 2HH2 ARG A 100       4.712  -3.660  10.104  1.00  0.710          H  
ATOM   1720  N   ILE A 101       1.384  -2.225   3.316  1.00  0.350          N  
ATOM   1721  CA  ILE A 101       1.475  -2.174   1.868  1.00  0.350          C  
ATOM   1722  C   ILE A 101       2.945  -2.393   1.446  1.00  0.340          C  
ATOM   1723  O   ILE A 101       3.214  -3.167   0.520  1.00  0.350          O  
ATOM   1724  CB  ILE A 101       0.850  -0.866   1.362  1.00  0.490          C  
ATOM   1725  CG1 ILE A 101      -0.705  -0.946   1.592  1.00  0.490          C  
ATOM   1726  CG2 ILE A 101       1.208  -0.614  -0.073  1.00  0.490          C  
ATOM   1727  CD1 ILE A 101      -1.441   0.378   1.492  1.00  0.490          C  
ATOM   1728  H   ILE A 101       0.950  -1.454   3.834  1.00  0.420          H  
ATOM   1729  HA  ILE A 101       0.876  -2.981   1.456  1.00  0.420          H  
ATOM   1730  HB  ILE A 101       1.220  -0.050   1.944  1.00  0.590          H  
ATOM   1731 1HG1 ILE A 101      -1.114  -1.609   0.830  1.00  0.590          H  
ATOM   1732 2HG1 ILE A 101      -0.904  -1.389   2.563  1.00  0.590          H  
ATOM   1733 1HG2 ILE A 101       0.779   0.313  -0.406  1.00  0.590          H  
ATOM   1734 2HG2 ILE A 101       2.267  -0.541  -0.154  1.00  0.590          H  
ATOM   1735 3HG2 ILE A 101       0.852  -1.426  -0.696  1.00  0.590          H  
ATOM   1736 1HD1 ILE A 101      -2.488   0.256   1.612  1.00  0.590          H  
ATOM   1737 2HD1 ILE A 101      -1.102   1.036   2.250  1.00  0.590          H  
ATOM   1738 3HD1 ILE A 101      -1.278   0.810   0.575  1.00  0.590          H  
ATOM   1739  N   CYS A 102       3.901  -1.733   2.107  1.00  0.330          N  
ATOM   1740  CA  CYS A 102       5.315  -1.985   1.798  1.00  0.330          C  
ATOM   1741  C   CYS A 102       5.665  -3.471   2.008  1.00  0.360          C  
ATOM   1742  O   CYS A 102       6.387  -4.056   1.195  1.00  0.360          O  
ATOM   1743  CB  CYS A 102       6.268  -1.155   2.644  1.00  0.460          C  
ATOM   1744  SG  CYS A 102       8.024  -1.365   2.149  1.00  0.460          S  
ATOM   1745  H   CYS A 102       3.624  -1.035   2.809  1.00  0.400          H  
ATOM   1746  HA  CYS A 102       5.488  -1.731   0.754  1.00  0.400          H  
ATOM   1747 1HB  CYS A 102       6.005  -0.113   2.580  1.00  0.550          H  
ATOM   1748 2HB  CYS A 102       6.176  -1.457   3.689  1.00  0.550          H  
ATOM   1749  HG  CYS A 102       7.974  -2.706   2.026  1.00  0.550          H  
ATOM   1750  N   ASP A 103       5.153  -4.094   3.078  1.00  0.390          N  
ATOM   1751  CA  ASP A 103       5.427  -5.516   3.336  1.00  0.420          C  
ATOM   1752  C   ASP A 103       4.986  -6.393   2.152  1.00  0.440          C  
ATOM   1753  O   ASP A 103       5.611  -7.426   1.873  1.00  0.470          O  
ATOM   1754  CB  ASP A 103       4.733  -6.023   4.605  1.00  0.580          C  
ATOM   1755  CG  ASP A 103       5.324  -5.493   5.913  1.00  0.580          C  
ATOM   1756  OD1 ASP A 103       6.415  -4.980   5.913  1.00  0.580          O  
ATOM   1757  OD2 ASP A 103       4.644  -5.592   6.920  1.00  0.580          O  
ATOM   1758  H   ASP A 103       4.626  -3.533   3.760  1.00  0.470          H  
ATOM   1759  HA  ASP A 103       6.498  -5.635   3.469  1.00  0.500          H  
ATOM   1760 1HB  ASP A 103       3.687  -5.783   4.572  1.00  0.690          H  
ATOM   1761 2HB  ASP A 103       4.799  -7.110   4.624  1.00  0.690          H  
ATOM   1762  N   TYR A 104       3.919  -5.996   1.450  1.00  0.440          N  
ATOM   1763  CA  TYR A 104       3.502  -6.767   0.284  1.00  0.470          C  
ATOM   1764  C   TYR A 104       4.562  -6.611  -0.804  1.00  0.490          C  
ATOM   1765  O   TYR A 104       4.837  -7.573  -1.524  1.00  0.540          O  
ATOM   1766  CB  TYR A 104       2.101  -6.367  -0.198  1.00  0.650          C  
ATOM   1767  CG  TYR A 104       1.065  -6.860   0.758  1.00  0.650          C  
ATOM   1768  CD1 TYR A 104       0.689  -6.069   1.744  1.00  0.650          C  
ATOM   1769  CD2 TYR A 104       0.546  -8.104   0.656  1.00  0.650          C  
ATOM   1770  CE1 TYR A 104      -0.174  -6.484   2.691  1.00  0.650          C  
ATOM   1771  CE2 TYR A 104      -0.344  -8.567   1.583  1.00  0.650          C  
ATOM   1772  CZ  TYR A 104      -0.705  -7.757   2.622  1.00  0.650          C  
ATOM   1773  OH  TYR A 104      -1.594  -8.220   3.586  1.00  0.650          O  
ATOM   1774  H   TYR A 104       3.391  -5.175   1.770  1.00  0.530          H  
ATOM   1775  HA  TYR A 104       3.468  -7.818   0.562  1.00  0.560          H  
ATOM   1776 1HB  TYR A 104       2.026  -5.284  -0.277  1.00  0.780          H  
ATOM   1777 2HB  TYR A 104       1.905  -6.799  -1.178  1.00  0.780          H  
ATOM   1778  HD1 TYR A 104       1.099  -5.112   1.781  1.00  0.780          H  
ATOM   1779  HD2 TYR A 104       0.841  -8.718  -0.146  1.00  0.780          H  
ATOM   1780  HE1 TYR A 104      -0.431  -5.813   3.493  1.00  0.780          H  
ATOM   1781  HE2 TYR A 104      -0.749  -9.573   1.501  1.00  0.780          H  
ATOM   1782  HH  TYR A 104      -1.750  -7.540   4.270  1.00  0.780          H  
ATOM   1783  N   ALA A 105       5.187  -5.420  -0.919  1.00  0.480          N  
ATOM   1784  CA  ALA A 105       6.248  -5.243  -1.920  1.00  0.530          C  
ATOM   1785  C   ALA A 105       7.369  -6.217  -1.617  1.00  0.560          C  
ATOM   1786  O   ALA A 105       7.928  -6.833  -2.525  1.00  0.600          O  
ATOM   1787  CB  ALA A 105       6.842  -3.832  -1.932  1.00  0.720          C  
ATOM   1788  H   ALA A 105       4.900  -4.653  -0.296  1.00  0.580          H  
ATOM   1789  HA  ALA A 105       5.832  -5.464  -2.901  1.00  0.640          H  
ATOM   1790 1HB  ALA A 105       7.619  -3.777  -2.697  1.00  0.870          H  
ATOM   1791 2HB  ALA A 105       6.104  -3.097  -2.145  1.00  0.870          H  
ATOM   1792 3HB  ALA A 105       7.280  -3.611  -0.971  1.00  0.870          H  
ATOM   1793  N   ASN A 106       7.666  -6.391  -0.326  1.00  0.550          N  
ATOM   1794  CA  ASN A 106       8.755  -7.265   0.082  1.00  0.590          C  
ATOM   1795  C   ASN A 106       8.500  -8.717  -0.317  1.00  0.650          C  
ATOM   1796  O   ASN A 106       9.397  -9.384  -0.842  1.00  0.720          O  
ATOM   1797  CB  ASN A 106       8.949  -7.202   1.581  1.00  0.810          C  
ATOM   1798  CG  ASN A 106       9.472  -5.899   2.052  1.00  0.810          C  
ATOM   1799  OD1 ASN A 106      10.030  -5.105   1.303  1.00  0.810          O  
ATOM   1800  ND2 ASN A 106       9.289  -5.654   3.313  1.00  0.810          N  
ATOM   1801  H   ASN A 106       7.160  -5.809   0.351  1.00  0.660          H  
ATOM   1802  HA  ASN A 106       9.669  -6.938  -0.413  1.00  0.710          H  
ATOM   1803 1HB  ASN A 106       8.020  -7.408   2.089  1.00  0.970          H  
ATOM   1804 2HB  ASN A 106       9.652  -7.979   1.878  1.00  0.970          H  
ATOM   1805 1HD2 ASN A 106       9.617  -4.796   3.710  1.00  0.970          H  
ATOM   1806 2HD2 ASN A 106       8.835  -6.322   3.904  1.00  0.970          H  
ATOM   1807  N   ASN A 107       7.269  -9.205  -0.132  1.00  0.650          N  
ATOM   1808  CA  ASN A 107       6.991 -10.589  -0.518  1.00  0.720          C  
ATOM   1809  C   ASN A 107       6.946 -10.756  -2.032  1.00  0.680          C  
ATOM   1810  O   ASN A 107       7.437 -11.756  -2.560  1.00  0.730          O  
ATOM   1811  CB  ASN A 107       5.721 -11.090   0.093  1.00  0.980          C  
ATOM   1812  CG  ASN A 107       5.827 -11.332   1.564  1.00  0.980          C  
ATOM   1813  OD1 ASN A 107       6.907 -11.352   2.176  1.00  0.980          O  
ATOM   1814  ND2 ASN A 107       4.695 -11.565   2.159  1.00  0.980          N  
ATOM   1815  H   ASN A 107       6.575  -8.625   0.358  1.00  0.780          H  
ATOM   1816  HA  ASN A 107       7.804 -11.214  -0.153  1.00  0.860          H  
ATOM   1817 1HB  ASN A 107       4.962 -10.335  -0.072  1.00  1.180          H  
ATOM   1818 2HB  ASN A 107       5.399 -12.003  -0.408  1.00  1.180          H  
ATOM   1819 1HD2 ASN A 107       4.668 -11.751   3.137  1.00  1.180          H  
ATOM   1820 2HD2 ASN A 107       3.845 -11.604   1.607  1.00  1.180          H  
ATOM   1821  N   LEU A 108       6.400  -9.760  -2.736  1.00  0.620          N  
ATOM   1822  CA  LEU A 108       6.333  -9.804  -4.188  1.00  0.610          C  
ATOM   1823  C   LEU A 108       7.758  -9.816  -4.746  1.00  0.650          C  
ATOM   1824  O   LEU A 108       8.064 -10.499  -5.740  1.00  0.670          O  
ATOM   1825  CB  LEU A 108       5.531  -8.600  -4.687  1.00  0.860          C  
ATOM   1826  CG  LEU A 108       3.988  -8.596  -4.386  1.00  0.860          C  
ATOM   1827  CD1 LEU A 108       3.413  -7.205  -4.677  1.00  0.860          C  
ATOM   1828  CD2 LEU A 108       3.294  -9.615  -5.272  1.00  0.860          C  
ATOM   1829  H   LEU A 108       5.989  -8.959  -2.246  1.00  0.740          H  
ATOM   1830  HA  LEU A 108       5.848 -10.713  -4.485  1.00  0.730          H  
ATOM   1831 1HB  LEU A 108       5.956  -7.708  -4.240  1.00  1.030          H  
ATOM   1832 2HB  LEU A 108       5.651  -8.547  -5.755  1.00  1.030          H  
ATOM   1833  HG  LEU A 108       3.813  -8.843  -3.345  1.00  1.030          H  
ATOM   1834 1HD1 LEU A 108       2.341  -7.203  -4.470  1.00  1.030          H  
ATOM   1835 2HD1 LEU A 108       3.901  -6.465  -4.041  1.00  1.030          H  
ATOM   1836 3HD1 LEU A 108       3.577  -6.943  -5.723  1.00  1.030          H  
ATOM   1837 1HD2 LEU A 108       2.226  -9.608  -5.080  1.00  1.030          H  
ATOM   1838 2HD2 LEU A 108       3.467  -9.361  -6.316  1.00  1.030          H  
ATOM   1839 3HD2 LEU A 108       3.680 -10.601  -5.075  1.00  1.030          H  
ATOM   1840  N   THR A 109       8.632  -9.060  -4.083  1.00  0.680          N  
ATOM   1841  CA  THR A 109      10.033  -8.983  -4.421  1.00  0.730          C  
ATOM   1842  C   THR A 109      10.700 -10.337  -4.218  1.00  0.750          C  
ATOM   1843  O   THR A 109      11.439 -10.792  -5.089  1.00  0.780          O  
ATOM   1844  CB  THR A 109      10.720  -7.894  -3.615  1.00  1.000          C  
ATOM   1845  OG1 THR A 109      10.120  -6.679  -3.933  1.00  1.000          O  
ATOM   1846  CG2 THR A 109      12.136  -7.828  -3.970  1.00  1.000          C  
ATOM   1847  H   THR A 109       8.293  -8.481  -3.315  1.00  0.820          H  
ATOM   1848  HA  THR A 109      10.118  -8.702  -5.464  1.00  0.880          H  
ATOM   1849  HB  THR A 109      10.612  -8.081  -2.564  1.00  1.200          H  
ATOM   1850  HG1 THR A 109       9.214  -6.671  -3.581  1.00  1.200          H  
ATOM   1851 1HG2 THR A 109      12.628  -7.039  -3.407  1.00  1.200          H  
ATOM   1852 2HG2 THR A 109      12.596  -8.776  -3.738  1.00  1.200          H  
ATOM   1853 3HG2 THR A 109      12.216  -7.625  -5.023  1.00  1.200          H  
ATOM   1854  N   LYS A 110      10.430 -11.002  -3.091  1.00  0.750          N  
ATOM   1855  CA  LYS A 110      10.983 -12.330  -2.834  1.00  0.770          C  
ATOM   1856  C   LYS A 110      10.607 -13.323  -3.942  1.00  0.810          C  
ATOM   1857  O   LYS A 110      11.443 -14.141  -4.358  1.00  0.860          O  
ATOM   1858  CB  LYS A 110      10.522 -12.849  -1.475  1.00  1.070          C  
ATOM   1859  CG  LYS A 110      11.104 -14.203  -1.086  1.00  1.070          C  
ATOM   1860  CD  LYS A 110      10.683 -14.601   0.321  1.00  1.070          C  
ATOM   1861  CE  LYS A 110      11.233 -15.970   0.699  1.00  1.070          C  
ATOM   1862  NZ  LYS A 110      10.842 -16.354   2.085  1.00  1.070          N  
ATOM   1863  H   LYS A 110       9.863 -10.546  -2.369  1.00  0.900          H  
ATOM   1864  HA  LYS A 110      12.067 -12.257  -2.817  1.00  0.920          H  
ATOM   1865 1HB  LYS A 110      10.775 -12.121  -0.706  1.00  1.280          H  
ATOM   1866 2HB  LYS A 110       9.438 -12.950  -1.482  1.00  1.280          H  
ATOM   1867 1HG  LYS A 110      10.754 -14.961  -1.785  1.00  1.280          H  
ATOM   1868 2HG  LYS A 110      12.194 -14.149  -1.146  1.00  1.280          H  
ATOM   1869 1HD  LYS A 110      11.050 -13.855   1.031  1.00  1.280          H  
ATOM   1870 2HD  LYS A 110       9.594 -14.620   0.374  1.00  1.280          H  
ATOM   1871 1HE  LYS A 110      10.847 -16.712   0.001  1.00  1.280          H  
ATOM   1872 2HE  LYS A 110      12.320 -15.952   0.629  1.00  1.280          H  
ATOM   1873 1HZ  LYS A 110      11.220 -17.267   2.302  1.00  1.280          H  
ATOM   1874 2HZ  LYS A 110      11.205 -15.678   2.741  1.00  1.280          H  
ATOM   1875 3HZ  LYS A 110       9.837 -16.384   2.159  1.00  1.280          H  
ATOM   1876  N   PHE A 111       9.349 -13.273  -4.409  1.00  0.810          N  
ATOM   1877  CA  PHE A 111       8.903 -14.182  -5.464  1.00  0.850          C  
ATOM   1878  C   PHE A 111       9.782 -13.966  -6.693  1.00  0.880          C  
ATOM   1879  O   PHE A 111      10.252 -14.937  -7.310  1.00  0.950          O  
ATOM   1880  CB  PHE A 111       7.439 -13.902  -5.831  1.00  1.170          C  
ATOM   1881  CG  PHE A 111       6.449 -14.134  -4.695  1.00  1.170          C  
ATOM   1882  CD1 PHE A 111       6.668 -15.070  -3.693  1.00  1.170          C  
ATOM   1883  CD2 PHE A 111       5.301 -13.354  -4.613  1.00  1.170          C  
ATOM   1884  CE1 PHE A 111       5.781 -15.202  -2.669  1.00  1.170          C  
ATOM   1885  CE2 PHE A 111       4.420 -13.488  -3.569  1.00  1.170          C  
ATOM   1886  CZ  PHE A 111       4.669 -14.411  -2.600  1.00  1.170          C  
ATOM   1887  H   PHE A 111       8.686 -12.623  -3.967  1.00  0.970          H  
ATOM   1888  HA  PHE A 111       9.036 -15.212  -5.141  1.00  1.020          H  
ATOM   1889 1HB  PHE A 111       7.342 -12.874  -6.154  1.00  1.410          H  
ATOM   1890 2HB  PHE A 111       7.153 -14.530  -6.664  1.00  1.410          H  
ATOM   1891  HD1 PHE A 111       7.547 -15.707  -3.704  1.00  1.410          H  
ATOM   1892  HD2 PHE A 111       5.117 -12.613  -5.388  1.00  1.410          H  
ATOM   1893  HE1 PHE A 111       5.973 -15.939  -1.896  1.00  1.410          H  
ATOM   1894  HE2 PHE A 111       3.532 -12.865  -3.502  1.00  1.410          H  
ATOM   1895  HZ  PHE A 111       3.987 -14.522  -1.774  1.00  1.410          H  
ATOM   1896  N   ILE A 112      10.046 -12.697  -7.041  1.00  0.840          N  
ATOM   1897  CA  ILE A 112      10.936 -12.482  -8.165  1.00  0.890          C  
ATOM   1898  C   ILE A 112      12.405 -12.797  -7.879  1.00  0.940          C  
ATOM   1899  O   ILE A 112      13.085 -13.288  -8.775  1.00  1.060          O  
ATOM   1900  CB  ILE A 112      10.801 -11.136  -8.889  1.00  1.230          C  
ATOM   1901  CG1 ILE A 112      11.604 -11.300 -10.221  1.00  1.230          C  
ATOM   1902  CG2 ILE A 112      11.250  -9.976  -8.052  1.00  1.230          C  
ATOM   1903  CD1 ILE A 112      11.385 -10.326 -11.212  1.00  1.230          C  
ATOM   1904  H   ILE A 112       9.585 -11.924  -6.545  1.00  1.010          H  
ATOM   1905  HA  ILE A 112      10.612 -13.181  -8.909  1.00  1.070          H  
ATOM   1906  HB  ILE A 112       9.758 -10.981  -9.160  1.00  1.470          H  
ATOM   1907 1HG1 ILE A 112      12.665 -11.274 -10.001  1.00  1.470          H  
ATOM   1908 2HG1 ILE A 112      11.364 -12.240 -10.654  1.00  1.470          H  
ATOM   1909 1HG2 ILE A 112      11.130  -9.068  -8.587  1.00  1.470          H  
ATOM   1910 2HG2 ILE A 112      10.634  -9.950  -7.192  1.00  1.470          H  
ATOM   1911 3HG2 ILE A 112      12.284 -10.085  -7.758  1.00  1.470          H  
ATOM   1912 1HD1 ILE A 112      11.991 -10.568 -12.059  1.00  1.470          H  
ATOM   1913 2HD1 ILE A 112      10.337 -10.319 -11.505  1.00  1.470          H  
ATOM   1914 3HD1 ILE A 112      11.666  -9.388 -10.846  1.00  1.470          H  
ATOM   1915  N   GLU A 113      12.925 -12.556  -6.673  1.00  0.880          N  
ATOM   1916  CA  GLU A 113      14.332 -12.889  -6.443  1.00  0.960          C  
ATOM   1917  C   GLU A 113      14.564 -14.344  -6.835  1.00  1.060          C  
ATOM   1918  O   GLU A 113      15.610 -14.685  -7.390  1.00  1.130          O  
ATOM   1919  CB  GLU A 113      14.779 -12.642  -5.001  1.00  1.310          C  
ATOM   1920  CG  GLU A 113      16.298 -12.860  -4.807  1.00  1.310          C  
ATOM   1921  CD  GLU A 113      16.809 -12.568  -3.431  1.00  1.310          C  
ATOM   1922  OE1 GLU A 113      16.037 -12.198  -2.587  1.00  1.310          O  
ATOM   1923  OE2 GLU A 113      17.988 -12.705  -3.224  1.00  1.310          O  
ATOM   1924  H   GLU A 113      12.363 -12.098  -5.951  1.00  1.060          H  
ATOM   1925  HA  GLU A 113      14.947 -12.280  -7.094  1.00  1.150          H  
ATOM   1926 1HB  GLU A 113      14.527 -11.624  -4.712  1.00  1.570          H  
ATOM   1927 2HB  GLU A 113      14.239 -13.313  -4.333  1.00  1.570          H  
ATOM   1928 1HG  GLU A 113      16.535 -13.899  -5.038  1.00  1.570          H  
ATOM   1929 2HG  GLU A 113      16.827 -12.238  -5.525  1.00  1.570          H  
ATOM   1930  N   HIS A 114      13.599 -15.214  -6.522  1.00  1.080          N  
ATOM   1931  CA  HIS A 114      13.684 -16.609  -6.925  1.00  1.210          C  
ATOM   1932  C   HIS A 114      13.619 -16.680  -8.475  1.00  1.300          C  
ATOM   1933  O   HIS A 114      14.547 -17.183  -9.131  1.00  1.390          O  
ATOM   1934  CB  HIS A 114      12.519 -17.389  -6.289  1.00  1.640          C  
ATOM   1935  CG  HIS A 114      12.504 -18.857  -6.543  1.00  1.640          C  
ATOM   1936  ND1 HIS A 114      11.355 -19.626  -6.395  1.00  1.640          N  
ATOM   1937  CD2 HIS A 114      13.491 -19.719  -6.912  1.00  1.640          C  
ATOM   1938  CE1 HIS A 114      11.646 -20.888  -6.676  1.00  1.640          C  
ATOM   1939  NE2 HIS A 114      12.931 -20.968  -6.986  1.00  1.640          N  
ATOM   1940  H   HIS A 114      12.802 -14.875  -5.967  1.00  1.300          H  
ATOM   1941  HA  HIS A 114      14.627 -17.039  -6.593  1.00  1.450          H  
ATOM   1942 1HB  HIS A 114      12.526 -17.230  -5.210  1.00  1.970          H  
ATOM   1943 2HB  HIS A 114      11.576 -16.991  -6.655  1.00  1.970          H  
ATOM   1944  HD1 HIS A 114      10.389 -19.269  -6.175  1.00  1.970          H  
ATOM   1945  HD2 HIS A 114      14.551 -19.586  -7.136  1.00  1.970          H  
ATOM   1946  HE1 HIS A 114      10.895 -21.646  -6.633  1.00  1.970          H  
ATOM   1947  N   TYR A 115      12.556 -16.080  -9.047  1.00  1.330          N  
ATOM   1948  CA  TYR A 115      12.265 -16.067 -10.490  1.00  1.480          C  
ATOM   1949  C   TYR A 115      13.318 -15.472 -11.391  1.00  1.580          C  
ATOM   1950  O   TYR A 115      13.379 -15.815 -12.570  1.00  1.710          O  
ATOM   1951  CB  TYR A 115      10.960 -15.396 -10.790  1.00  2.010          C  
ATOM   1952  CG  TYR A 115      10.552 -15.507 -12.222  1.00  2.010          C  
ATOM   1953  CD1 TYR A 115      10.189 -16.724 -12.727  1.00  2.010          C  
ATOM   1954  CD2 TYR A 115      10.529 -14.383 -13.032  1.00  2.010          C  
ATOM   1955  CE1 TYR A 115       9.812 -16.845 -14.015  1.00  2.010          C  
ATOM   1956  CE2 TYR A 115      10.145 -14.510 -14.342  1.00  2.010          C  
ATOM   1957  CZ  TYR A 115       9.785 -15.741 -14.827  1.00  2.010          C  
ATOM   1958  OH  TYR A 115       9.405 -15.885 -16.128  1.00  2.010          O  
ATOM   1959  H   TYR A 115      11.863 -15.647  -8.428  1.00  1.600          H  
ATOM   1960  HA  TYR A 115      12.163 -17.085 -10.798  1.00  1.780          H  
ATOM   1961 1HB  TYR A 115      10.222 -15.803 -10.166  1.00  2.410          H  
ATOM   1962 2HB  TYR A 115      11.048 -14.384 -10.574  1.00  2.410          H  
ATOM   1963  HD1 TYR A 115      10.198 -17.601 -12.092  1.00  2.410          H  
ATOM   1964  HD2 TYR A 115      10.816 -13.412 -12.639  1.00  2.410          H  
ATOM   1965  HE1 TYR A 115       9.530 -17.804 -14.399  1.00  2.410          H  
ATOM   1966  HE2 TYR A 115      10.125 -13.640 -14.994  1.00  2.410          H  
ATOM   1967  HH  TYR A 115       8.976 -16.763 -16.233  1.00  2.410          H  
ATOM   1968  N   LEU A 116      14.170 -14.609 -10.885  1.00  1.590          N  
ATOM   1969  CA  LEU A 116      15.182 -13.999 -11.717  1.00  1.750          C  
ATOM   1970  C   LEU A 116      15.957 -15.020 -12.534  1.00  1.660          C  
ATOM   1971  O   LEU A 116      16.360 -14.726 -13.660  1.00  1.820          O  
ATOM   1972  CB  LEU A 116      16.242 -13.316 -10.865  1.00  2.390          C  
ATOM   1973  CG  LEU A 116      15.941 -12.052 -10.096  1.00  2.390          C  
ATOM   1974  CD1 LEU A 116      17.201 -11.774  -9.275  1.00  2.390          C  
ATOM   1975  CD2 LEU A 116      15.562 -10.883 -11.028  1.00  2.390          C  
ATOM   1976  H   LEU A 116      14.057 -14.312  -9.916  1.00  1.910          H  
ATOM   1977  HA  LEU A 116      14.702 -13.298 -12.393  1.00  2.100          H  
ATOM   1978 1HB  LEU A 116      16.519 -14.045 -10.099  1.00  2.860          H  
ATOM   1979 2HB  LEU A 116      17.096 -13.164 -11.460  1.00  2.860          H  
ATOM   1980  HG  LEU A 116      15.133 -12.221  -9.419  1.00  2.860          H  
ATOM   1981 1HD1 LEU A 116      17.084 -10.916  -8.673  1.00  2.860          H  
ATOM   1982 2HD1 LEU A 116      17.399 -12.636  -8.627  1.00  2.860          H  
ATOM   1983 3HD1 LEU A 116      18.043 -11.624  -9.945  1.00  2.860          H  
ATOM   1984 1HD2 LEU A 116      15.374 -10.001 -10.438  1.00  2.860          H  
ATOM   1985 2HD2 LEU A 116      16.362 -10.681 -11.716  1.00  2.860          H  
ATOM   1986 3HD2 LEU A 116      14.664 -11.132 -11.585  1.00  2.860          H  
ATOM   1987  N   HIS A 117      16.172 -16.221 -11.981  1.00  1.530          N  
ATOM   1988  CA  HIS A 117      16.958 -17.227 -12.669  1.00  1.670          C  
ATOM   1989  C   HIS A 117      16.105 -18.415 -13.157  1.00  1.770          C  
ATOM   1990  O   HIS A 117      16.639 -19.498 -13.417  1.00  1.920          O  
ATOM   1991  CB  HIS A 117      18.054 -17.687 -11.716  1.00  2.280          C  
ATOM   1992  CG  HIS A 117      18.951 -16.539 -11.312  1.00  2.280          C  
ATOM   1993  ND1 HIS A 117      19.921 -16.015 -12.136  1.00  2.280          N  
ATOM   1994  CD2 HIS A 117      18.980 -15.801 -10.177  1.00  2.280          C  
ATOM   1995  CE1 HIS A 117      20.520 -15.009 -11.516  1.00  2.280          C  
ATOM   1996  NE2 HIS A 117      19.968 -14.860 -10.330  1.00  2.280          N  
ATOM   1997  H   HIS A 117      15.792 -16.442 -11.050  1.00  1.840          H  
ATOM   1998  HA  HIS A 117      17.428 -16.784 -13.541  1.00  2.000          H  
ATOM   1999 1HB  HIS A 117      17.599 -18.109 -10.817  1.00  2.740          H  
ATOM   2000 2HB  HIS A 117      18.658 -18.463 -12.184  1.00  2.740          H  
ATOM   2001  HD1 HIS A 117      20.205 -16.375 -13.026  1.00  2.740          H  
ATOM   2002  HD2 HIS A 117      18.392 -15.834  -9.259  1.00  2.740          H  
ATOM   2003  HE1 HIS A 117      21.323 -14.459 -12.003  1.00  2.740          H  
ATOM   2004  N   LEU A 118      14.787 -18.225 -13.257  1.00  1.850          N  
ATOM   2005  CA  LEU A 118      13.882 -19.278 -13.716  1.00  2.100          C  
ATOM   2006  C   LEU A 118      13.293 -18.935 -15.088  1.00  1.770          C  
ATOM   2007  O   LEU A 118      13.116 -17.768 -15.431  1.00  2.270          O  
ATOM   2008  CB  LEU A 118      12.726 -19.478 -12.726  1.00  2.840          C  
ATOM   2009  CG  LEU A 118      13.099 -19.763 -11.246  1.00  2.840          C  
ATOM   2010  CD1 LEU A 118      11.817 -19.865 -10.425  1.00  2.840          C  
ATOM   2011  CD2 LEU A 118      13.909 -21.029 -11.120  1.00  2.840          C  
ATOM   2012  H   LEU A 118      14.404 -17.304 -13.035  1.00  2.220          H  
ATOM   2013  HA  LEU A 118      14.437 -20.204 -13.825  1.00  2.520          H  
ATOM   2014 1HB  LEU A 118      12.151 -18.587 -12.744  1.00  3.410          H  
ATOM   2015 2HB  LEU A 118      12.108 -20.298 -13.079  1.00  3.410          H  
ATOM   2016  HG  LEU A 118      13.685 -18.932 -10.858  1.00  3.410          H  
ATOM   2017 1HD1 LEU A 118      12.075 -20.038  -9.402  1.00  3.410          H  
ATOM   2018 2HD1 LEU A 118      11.220 -18.971 -10.484  1.00  3.410          H  
ATOM   2019 3HD1 LEU A 118      11.244 -20.687 -10.783  1.00  3.410          H  
ATOM   2020 1HD2 LEU A 118      14.151 -21.197 -10.065  1.00  3.410          H  
ATOM   2021 2HD2 LEU A 118      13.335 -21.876 -11.496  1.00  3.410          H  
ATOM   2022 3HD2 LEU A 118      14.835 -20.938 -11.685  1.00  3.410          H  
ATOM   2023  N   ASP A 119      12.952 -19.963 -15.862  1.00  1.910          N  
ATOM   2024  CA  ASP A 119      12.313 -19.825 -17.168  1.00  2.230          C  
ATOM   2025  C   ASP A 119      10.803 -20.110 -17.166  1.00  2.340          C  
ATOM   2026  O   ASP A 119      10.196 -20.304 -18.218  1.00  2.610          O  
ATOM   2027  CB  ASP A 119      13.031 -20.754 -18.144  1.00  2.990          C  
ATOM   2028  CG  ASP A 119      13.036 -22.198 -17.639  1.00  2.990          C  
ATOM   2029  OD1 ASP A 119      12.882 -22.378 -16.426  1.00  2.990          O  
ATOM   2030  OD2 ASP A 119      13.209 -23.098 -18.424  1.00  2.990          O  
ATOM   2031  H   ASP A 119      13.138 -20.923 -15.552  1.00  2.290          H  
ATOM   2032  HA  ASP A 119      12.453 -18.801 -17.504  1.00  2.680          H  
ATOM   2033 1HB  ASP A 119      12.539 -20.719 -19.116  1.00  3.590          H  
ATOM   2034 2HB  ASP A 119      14.060 -20.419 -18.281  1.00  3.590          H  
ATOM   2035  N   ILE A 120      10.206 -20.105 -15.987  1.00  2.440          N  
ATOM   2036  CA  ILE A 120       8.795 -20.421 -15.809  1.00  2.730          C  
ATOM   2037  C   ILE A 120       7.834 -19.390 -16.389  1.00  2.430          C  
ATOM   2038  O   ILE A 120       8.023 -18.178 -16.281  1.00  2.630          O  
ATOM   2039  CB  ILE A 120       8.495 -20.736 -14.333  1.00  3.710          C  
ATOM   2040  CG1 ILE A 120       9.307 -22.006 -14.000  1.00  3.710          C  
ATOM   2041  CG2 ILE A 120       6.940 -20.949 -14.095  1.00  3.710          C  
ATOM   2042  CD1 ILE A 120       9.319 -22.403 -12.563  1.00  3.710          C  
ATOM   2043  H   ILE A 120      10.785 -19.912 -15.185  1.00  2.930          H  
ATOM   2044  HA  ILE A 120       8.604 -21.352 -16.347  1.00  3.280          H  
ATOM   2045  HB  ILE A 120       8.858 -19.934 -13.701  1.00  4.450          H  
ATOM   2046 1HG1 ILE A 120       8.926 -22.817 -14.607  1.00  4.450          H  
ATOM   2047 2HG1 ILE A 120      10.343 -21.842 -14.293  1.00  4.450          H  
ATOM   2048 1HG2 ILE A 120       6.714 -21.207 -13.081  1.00  4.450          H  
ATOM   2049 2HG2 ILE A 120       6.386 -20.040 -14.346  1.00  4.450          H  
ATOM   2050 3HG2 ILE A 120       6.593 -21.749 -14.714  1.00  4.450          H  
ATOM   2051 1HD1 ILE A 120       9.933 -23.301 -12.447  1.00  4.450          H  
ATOM   2052 2HD1 ILE A 120       9.735 -21.610 -11.996  1.00  4.450          H  
ATOM   2053 3HD1 ILE A 120       8.319 -22.615 -12.217  1.00  4.450          H  
ATOM   2054  N   LYS A 121       6.814 -19.903 -17.063  1.00  2.310          N  
ATOM   2055  CA  LYS A 121       5.780 -19.127 -17.721  1.00  2.210          C  
ATOM   2056  C   LYS A 121       5.052 -18.128 -16.837  1.00  1.780          C  
ATOM   2057  O   LYS A 121       4.771 -18.395 -15.666  1.00  2.110          O  
ATOM   2058  CB  LYS A 121       4.716 -20.077 -18.298  1.00  3.130          C  
ATOM   2059  CG  LYS A 121       3.534 -19.393 -19.027  1.00  3.130          C  
ATOM   2060  CD  LYS A 121       2.553 -20.394 -19.594  1.00  3.130          C  
ATOM   2061  CE  LYS A 121       1.361 -19.675 -20.224  1.00  3.130          C  
ATOM   2062  NZ  LYS A 121       0.374 -20.627 -20.808  1.00  3.130          N  
ATOM   2063  H   LYS A 121       6.748 -20.930 -17.101  1.00  2.770          H  
ATOM   2064  HA  LYS A 121       6.248 -18.569 -18.535  1.00  2.650          H  
ATOM   2065 1HB  LYS A 121       5.197 -20.767 -18.992  1.00  3.760          H  
ATOM   2066 2HB  LYS A 121       4.303 -20.677 -17.486  1.00  3.760          H  
ATOM   2067 1HG  LYS A 121       2.972 -18.775 -18.332  1.00  3.760          H  
ATOM   2068 2HG  LYS A 121       3.906 -18.756 -19.830  1.00  3.760          H  
ATOM   2069 1HD  LYS A 121       3.043 -21.017 -20.345  1.00  3.760          H  
ATOM   2070 2HD  LYS A 121       2.194 -21.034 -18.788  1.00  3.760          H  
ATOM   2071 1HE  LYS A 121       0.863 -19.076 -19.457  1.00  3.760          H  
ATOM   2072 2HE  LYS A 121       1.719 -19.010 -21.010  1.00  3.760          H  
ATOM   2073 1HZ  LYS A 121      -0.396 -20.109 -21.209  1.00  3.760          H  
ATOM   2074 2HZ  LYS A 121       0.819 -21.179 -21.528  1.00  3.760          H  
ATOM   2075 3HZ  LYS A 121       0.024 -21.239 -20.082  1.00  3.760          H  
ATOM   2076  N   ILE A 122       4.752 -16.978 -17.436  1.00  1.860          N  
ATOM   2077  CA  ILE A 122       3.904 -15.963 -16.847  1.00  2.070          C  
ATOM   2078  C   ILE A 122       2.871 -15.770 -17.980  1.00  1.820          C  
ATOM   2079  O   ILE A 122       3.237 -16.056 -19.120  1.00  2.410          O  
ATOM   2080  CB  ILE A 122       4.698 -14.698 -16.449  1.00  2.810          C  
ATOM   2081  CG1 ILE A 122       5.339 -14.026 -17.683  1.00  2.810          C  
ATOM   2082  CG2 ILE A 122       5.753 -15.125 -15.399  1.00  2.810          C  
ATOM   2083  CD1 ILE A 122       5.955 -12.669 -17.399  1.00  2.810          C  
ATOM   2084  H   ILE A 122       5.075 -16.841 -18.380  1.00  2.230          H  
ATOM   2085  HA  ILE A 122       3.461 -16.362 -15.968  1.00  2.480          H  
ATOM   2086  HB  ILE A 122       4.045 -13.983 -15.987  1.00  3.380          H  
ATOM   2087 1HG1 ILE A 122       6.107 -14.682 -18.081  1.00  3.380          H  
ATOM   2088 2HG1 ILE A 122       4.570 -13.882 -18.443  1.00  3.380          H  
ATOM   2089 1HG2 ILE A 122       6.324 -14.277 -15.041  1.00  3.380          H  
ATOM   2090 2HG2 ILE A 122       5.228 -15.578 -14.568  1.00  3.380          H  
ATOM   2091 3HG2 ILE A 122       6.442 -15.855 -15.830  1.00  3.380          H  
ATOM   2092 1HD1 ILE A 122       6.370 -12.265 -18.321  1.00  3.380          H  
ATOM   2093 2HD1 ILE A 122       5.191 -11.994 -17.019  1.00  3.380          H  
ATOM   2094 3HD1 ILE A 122       6.747 -12.757 -16.666  1.00  3.380          H  
ATOM   2095  N   PHE A 123       1.609 -15.326 -17.770  1.00  1.670          N  
ATOM   2096  CA  PHE A 123       0.901 -14.831 -16.578  1.00  1.580          C  
ATOM   2097  C   PHE A 123       1.407 -13.469 -16.127  1.00  1.140          C  
ATOM   2098  O   PHE A 123       1.577 -13.181 -14.940  1.00  1.080          O  
ATOM   2099  CB  PHE A 123       0.895 -15.812 -15.410  1.00  2.250          C  
ATOM   2100  CG  PHE A 123       0.481 -17.260 -15.778  1.00  2.250          C  
ATOM   2101  CD1 PHE A 123       1.388 -18.325 -15.730  1.00  2.250          C  
ATOM   2102  CD2 PHE A 123      -0.813 -17.543 -16.150  1.00  2.250          C  
ATOM   2103  CE1 PHE A 123       1.008 -19.598 -16.045  1.00  2.250          C  
ATOM   2104  CE2 PHE A 123      -1.187 -18.822 -16.467  1.00  2.250          C  
ATOM   2105  CZ  PHE A 123      -0.279 -19.854 -16.413  1.00  2.250          C  
ATOM   2106  H   PHE A 123       1.041 -15.320 -18.606  1.00  2.000          H  
ATOM   2107  HA  PHE A 123      -0.146 -14.701 -16.856  1.00  1.900          H  
ATOM   2108 1HB  PHE A 123       1.805 -15.808 -14.846  1.00  2.700          H  
ATOM   2109 2HB  PHE A 123       0.136 -15.444 -14.711  1.00  2.700          H  
ATOM   2110  HD1 PHE A 123       2.410 -18.156 -15.429  1.00  2.700          H  
ATOM   2111  HD2 PHE A 123      -1.548 -16.743 -16.192  1.00  2.700          H  
ATOM   2112  HE1 PHE A 123       1.735 -20.404 -16.001  1.00  2.700          H  
ATOM   2113  HE2 PHE A 123      -2.199 -19.015 -16.765  1.00  2.700          H  
ATOM   2114  HZ  PHE A 123      -0.587 -20.870 -16.665  1.00  2.700          H  
ATOM   2115  N   ASN A 124       1.531 -12.577 -17.110  1.00  1.080          N  
ATOM   2116  CA  ASN A 124       1.942 -11.195 -16.919  1.00  0.990          C  
ATOM   2117  C   ASN A 124       0.743 -10.337 -16.506  1.00  0.890          C  
ATOM   2118  O   ASN A 124       0.849  -9.121 -16.312  1.00  0.890          O  
ATOM   2119  CB  ASN A 124       2.579 -10.690 -18.191  1.00  1.420          C  
ATOM   2120  CG  ASN A 124       1.612 -10.740 -19.301  1.00  1.420          C  
ATOM   2121  OD1 ASN A 124       0.781 -11.668 -19.317  1.00  1.420          O  
ATOM   2122  ND2 ASN A 124       1.674  -9.806 -20.213  1.00  1.420          N  
ATOM   2123  H   ASN A 124       1.346 -12.877 -18.065  1.00  1.300          H  
ATOM   2124  HA  ASN A 124       2.678 -11.153 -16.115  1.00  1.190          H  
ATOM   2125 1HB  ASN A 124       2.930  -9.667 -18.052  1.00  1.710          H  
ATOM   2126 2HB  ASN A 124       3.430 -11.307 -18.453  1.00  1.710          H  
ATOM   2127 1HD2 ASN A 124       1.030  -9.812 -20.978  1.00  1.710          H  
ATOM   2128 2HD2 ASN A 124       2.361  -9.085 -20.145  1.00  1.710          H  
ATOM   2129  N   ASN A 125      -0.359 -11.026 -16.235  1.00  0.890          N  
ATOM   2130  CA  ASN A 125      -1.586 -10.465 -15.734  1.00  0.920          C  
ATOM   2131  C   ASN A 125      -1.298  -9.861 -14.370  1.00  0.740          C  
ATOM   2132  O   ASN A 125      -1.979  -8.927 -13.958  1.00  0.770          O  
ATOM   2133  CB  ASN A 125      -2.644 -11.534 -15.663  1.00  1.280          C  
ATOM   2134  CG  ASN A 125      -3.096 -11.935 -17.031  1.00  1.280          C  
ATOM   2135  OD1 ASN A 125      -2.944 -11.186 -18.000  1.00  1.280          O  
ATOM   2136  ND2 ASN A 125      -3.638 -13.112 -17.144  1.00  1.280          N  
ATOM   2137  H   ASN A 125      -0.344 -12.005 -16.458  1.00  1.070          H  
ATOM   2138  HA  ASN A 125      -1.916  -9.664 -16.398  1.00  1.100          H  
ATOM   2139 1HB  ASN A 125      -2.249 -12.409 -15.141  1.00  1.530          H  
ATOM   2140 2HB  ASN A 125      -3.498 -11.164 -15.099  1.00  1.530          H  
ATOM   2141 1HD2 ASN A 125      -3.953 -13.426 -18.042  1.00  1.530          H  
ATOM   2142 2HD2 ASN A 125      -3.749 -13.697 -16.344  1.00  1.530          H  
ATOM   2143  N   LEU A 126      -0.270 -10.383 -13.680  1.00  0.670          N  
ATOM   2144  CA  LEU A 126       0.144  -9.831 -12.401  1.00  0.620          C  
ATOM   2145  C   LEU A 126       0.656  -8.411 -12.548  1.00  0.610          C  
ATOM   2146  O   LEU A 126       0.537  -7.618 -11.617  1.00  0.610          O  
ATOM   2147  CB  LEU A 126       1.249 -10.660 -11.773  1.00  0.890          C  
ATOM   2148  CG  LEU A 126       0.897 -12.017 -11.260  1.00  0.890          C  
ATOM   2149  CD1 LEU A 126       2.125 -12.707 -10.914  1.00  0.890          C  
ATOM   2150  CD2 LEU A 126       0.087 -11.904 -10.019  1.00  0.890          C  
ATOM   2151  H   LEU A 126       0.250 -11.182 -14.064  1.00  0.800          H  
ATOM   2152  HA  LEU A 126      -0.717  -9.803 -11.746  1.00  0.740          H  
ATOM   2153 1HB  LEU A 126       2.052 -10.770 -12.504  1.00  1.070          H  
ATOM   2154 2HB  LEU A 126       1.631 -10.103 -10.927  1.00  1.070          H  
ATOM   2155  HG  LEU A 126       0.360 -12.590 -12.020  1.00  1.070          H  
ATOM   2156 1HD1 LEU A 126       1.863 -13.686 -10.520  1.00  1.070          H  
ATOM   2157 2HD1 LEU A 126       2.745 -12.810 -11.806  1.00  1.070          H  
ATOM   2158 3HD1 LEU A 126       2.662 -12.145 -10.171  1.00  1.070          H  
ATOM   2159 1HD2 LEU A 126      -0.092 -12.892  -9.659  1.00  1.070          H  
ATOM   2160 2HD2 LEU A 126       0.645 -11.351  -9.273  1.00  1.070          H  
ATOM   2161 3HD2 LEU A 126      -0.844 -11.406 -10.205  1.00  1.070          H  
ATOM   2162  N   VAL A 127       1.284  -8.084 -13.684  1.00  0.630          N  
ATOM   2163  CA  VAL A 127       1.810  -6.751 -13.879  1.00  0.680          C  
ATOM   2164  C   VAL A 127       0.612  -5.834 -13.950  1.00  0.610          C  
ATOM   2165  O   VAL A 127       0.601  -4.785 -13.314  1.00  0.620          O  
ATOM   2166  CB  VAL A 127       2.654  -6.651 -15.167  1.00  0.930          C  
ATOM   2167  CG1 VAL A 127       3.067  -5.192 -15.416  1.00  0.930          C  
ATOM   2168  CG2 VAL A 127       3.878  -7.562 -15.049  1.00  0.930          C  
ATOM   2169  H   VAL A 127       1.357  -8.738 -14.460  1.00  0.760          H  
ATOM   2170  HA  VAL A 127       2.418  -6.466 -13.027  1.00  0.820          H  
ATOM   2171  HB  VAL A 127       2.050  -6.968 -16.010  1.00  1.120          H  
ATOM   2172 1HG1 VAL A 127       3.649  -5.127 -16.332  1.00  1.120          H  
ATOM   2173 2HG1 VAL A 127       2.186  -4.567 -15.510  1.00  1.120          H  
ATOM   2174 3HG1 VAL A 127       3.673  -4.840 -14.579  1.00  1.120          H  
ATOM   2175 1HG2 VAL A 127       4.463  -7.515 -15.961  1.00  1.120          H  
ATOM   2176 2HG2 VAL A 127       4.485  -7.229 -14.217  1.00  1.120          H  
ATOM   2177 3HG2 VAL A 127       3.562  -8.592 -14.886  1.00  1.120          H  
ATOM   2178  N   THR A 128      -0.399  -6.245 -14.718  1.00  0.610          N  
ATOM   2179  CA  THR A 128      -1.620  -5.454 -14.855  1.00  0.610          C  
ATOM   2180  C   THR A 128      -2.326  -5.263 -13.502  1.00  0.490          C  
ATOM   2181  O   THR A 128      -2.732  -4.142 -13.160  1.00  0.490          O  
ATOM   2182  CB  THR A 128      -2.597  -6.103 -15.865  1.00  0.850          C  
ATOM   2183  OG1 THR A 128      -1.995  -6.139 -17.170  1.00  0.850          O  
ATOM   2184  CG2 THR A 128      -3.900  -5.316 -15.936  1.00  0.850          C  
ATOM   2185  H   THR A 128      -0.275  -7.127 -15.221  1.00  0.730          H  
ATOM   2186  HA  THR A 128      -1.349  -4.470 -15.236  1.00  0.730          H  
ATOM   2187  HB  THR A 128      -2.815  -7.122 -15.552  1.00  1.020          H  
ATOM   2188  HG1 THR A 128      -1.226  -6.711 -17.153  1.00  1.020          H  
ATOM   2189 1HG2 THR A 128      -4.566  -5.792 -16.652  1.00  1.020          H  
ATOM   2190 2HG2 THR A 128      -4.385  -5.296 -14.961  1.00  1.020          H  
ATOM   2191 3HG2 THR A 128      -3.688  -4.296 -16.256  1.00  1.020          H  
ATOM   2192  N   LEU A 129      -2.470  -6.348 -12.727  1.00  0.430          N  
ATOM   2193  CA  LEU A 129      -3.138  -6.259 -11.431  1.00  0.420          C  
ATOM   2194  C   LEU A 129      -2.342  -5.330 -10.503  1.00  0.490          C  
ATOM   2195  O   LEU A 129      -2.913  -4.514  -9.767  1.00  0.540          O  
ATOM   2196  CB  LEU A 129      -3.227  -7.656 -10.781  1.00  0.590          C  
ATOM   2197  CG  LEU A 129      -4.118  -8.744 -11.442  1.00  0.590          C  
ATOM   2198  CD1 LEU A 129      -3.867 -10.070 -10.713  1.00  0.590          C  
ATOM   2199  CD2 LEU A 129      -5.568  -8.373 -11.381  1.00  0.590          C  
ATOM   2200  H   LEU A 129      -2.148  -7.256 -13.076  1.00  0.520          H  
ATOM   2201  HA  LEU A 129      -4.132  -5.840 -11.571  1.00  0.500          H  
ATOM   2202 1HB  LEU A 129      -2.224  -8.058 -10.720  1.00  0.710          H  
ATOM   2203 2HB  LEU A 129      -3.606  -7.533  -9.780  1.00  0.710          H  
ATOM   2204  HG  LEU A 129      -3.842  -8.867 -12.474  1.00  0.710          H  
ATOM   2205 1HD1 LEU A 129      -4.471 -10.858 -11.166  1.00  0.710          H  
ATOM   2206 2HD1 LEU A 129      -2.826 -10.333 -10.785  1.00  0.710          H  
ATOM   2207 3HD1 LEU A 129      -4.138  -9.961  -9.677  1.00  0.710          H  
ATOM   2208 1HD2 LEU A 129      -6.130  -9.165 -11.842  1.00  0.710          H  
ATOM   2209 2HD2 LEU A 129      -5.878  -8.262 -10.371  1.00  0.710          H  
ATOM   2210 3HD2 LEU A 129      -5.748  -7.449 -11.916  1.00  0.710          H  
ATOM   2211  N   HIS A 130      -1.016  -5.437 -10.561  1.00  0.560          N  
ATOM   2212  CA  HIS A 130      -0.114  -4.625  -9.770  1.00  0.690          C  
ATOM   2213  C   HIS A 130      -0.227  -3.141 -10.135  1.00  0.650          C  
ATOM   2214  O   HIS A 130      -0.315  -2.283  -9.249  1.00  0.700          O  
ATOM   2215  CB  HIS A 130       1.314  -5.115  -9.920  1.00  0.910          C  
ATOM   2216  CG  HIS A 130       2.216  -4.381  -9.096  1.00  0.910          C  
ATOM   2217  ND1 HIS A 130       2.248  -4.506  -7.734  1.00  0.910          N  
ATOM   2218  CD2 HIS A 130       3.121  -3.472  -9.412  1.00  0.910          C  
ATOM   2219  CE1 HIS A 130       3.161  -3.701  -7.254  1.00  0.910          C  
ATOM   2220  NE2 HIS A 130       3.709  -3.059  -8.252  1.00  0.910          N  
ATOM   2221  H   HIS A 130      -0.590  -6.155 -11.150  1.00  0.670          H  
ATOM   2222  HA  HIS A 130      -0.378  -4.724  -8.720  1.00  0.830          H  
ATOM   2223 1HB  HIS A 130       1.376  -6.165  -9.657  1.00  1.100          H  
ATOM   2224 2HB  HIS A 130       1.630  -5.016 -10.955  1.00  1.100          H  
ATOM   2225  HD2 HIS A 130       3.318  -3.146 -10.410  1.00  1.100          H  
ATOM   2226  HE1 HIS A 130       3.415  -3.590  -6.229  1.00  1.100          H  
ATOM   2227  HE2 HIS A 130       4.456  -2.355  -8.176  1.00  1.100          H  
ATOM   2228  N   GLN A 131      -0.252  -2.827 -11.439  1.00  0.650          N  
ATOM   2229  CA  GLN A 131      -0.377  -1.445 -11.890  1.00  0.730          C  
ATOM   2230  C   GLN A 131      -1.659  -0.836 -11.333  1.00  0.570          C  
ATOM   2231  O   GLN A 131      -1.658   0.332 -10.930  1.00  0.570          O  
ATOM   2232  CB  GLN A 131      -0.391  -1.388 -13.415  1.00  0.990          C  
ATOM   2233  CG  GLN A 131       0.944  -1.687 -14.081  1.00  0.990          C  
ATOM   2234  CD  GLN A 131       0.779  -1.905 -15.570  1.00  0.990          C  
ATOM   2235  OE1 GLN A 131      -0.344  -2.135 -16.024  1.00  0.990          O  
ATOM   2236  NE2 GLN A 131       1.861  -1.830 -16.336  1.00  0.990          N  
ATOM   2237  H   GLN A 131      -0.135  -3.571 -12.132  1.00  0.780          H  
ATOM   2238  HA  GLN A 131       0.472  -0.876 -11.520  1.00  0.880          H  
ATOM   2239 1HB  GLN A 131      -1.112  -2.117 -13.782  1.00  1.190          H  
ATOM   2240 2HB  GLN A 131      -0.724  -0.405 -13.741  1.00  1.190          H  
ATOM   2241 1HG  GLN A 131       1.603  -0.832 -13.935  1.00  1.190          H  
ATOM   2242 2HG  GLN A 131       1.389  -2.561 -13.639  1.00  1.190          H  
ATOM   2243 1HE2 GLN A 131       1.783  -1.968 -17.324  1.00  1.190          H  
ATOM   2244 2HE2 GLN A 131       2.753  -1.632 -15.941  1.00  1.190          H  
ATOM   2245  N   SER A 132      -2.743  -1.623 -11.289  1.00  0.460          N  
ATOM   2246  CA  SER A 132      -3.986  -1.141 -10.706  1.00  0.440          C  
ATOM   2247  C   SER A 132      -3.751  -0.785  -9.232  1.00  0.370          C  
ATOM   2248  O   SER A 132      -4.130   0.304  -8.787  1.00  0.380          O  
ATOM   2249  CB  SER A 132      -5.083  -2.178 -10.839  1.00  0.620          C  
ATOM   2250  OG  SER A 132      -6.281  -1.717 -10.285  1.00  0.620          O  
ATOM   2251  H   SER A 132      -2.702  -2.556 -11.719  1.00  0.550          H  
ATOM   2252  HA  SER A 132      -4.293  -0.241 -11.235  1.00  0.530          H  
ATOM   2253 1HB  SER A 132      -5.228  -2.417 -11.892  1.00  0.750          H  
ATOM   2254 2HB  SER A 132      -4.787  -3.086 -10.342  1.00  0.750          H  
ATOM   2255  HG  SER A 132      -6.893  -2.456 -10.344  1.00  0.750          H  
ATOM   2256  N   ALA A 133      -3.066  -1.668  -8.476  1.00  0.420          N  
ATOM   2257  CA  ALA A 133      -2.789  -1.368  -7.065  1.00  0.530          C  
ATOM   2258  C   ALA A 133      -1.998  -0.054  -6.929  1.00  0.540          C  
ATOM   2259  O   ALA A 133      -2.311   0.757  -6.052  1.00  0.610          O  
ATOM   2260  CB  ALA A 133      -2.044  -2.522  -6.406  1.00  0.700          C  
ATOM   2261  H   ALA A 133      -2.812  -2.575  -8.887  1.00  0.500          H  
ATOM   2262  HA  ALA A 133      -3.736  -1.229  -6.563  1.00  0.640          H  
ATOM   2263 1HB  ALA A 133      -1.881  -2.295  -5.367  1.00  0.840          H  
ATOM   2264 2HB  ALA A 133      -2.643  -3.426  -6.490  1.00  0.840          H  
ATOM   2265 3HB  ALA A 133      -1.086  -2.675  -6.897  1.00  0.840          H  
ATOM   2266  N   LEU A 134      -1.023   0.187  -7.813  1.00  0.530          N  
ATOM   2267  CA  LEU A 134      -0.289   1.456  -7.777  1.00  0.640          C  
ATOM   2268  C   LEU A 134      -1.170   2.662  -8.038  1.00  0.510          C  
ATOM   2269  O   LEU A 134      -1.047   3.679  -7.344  1.00  0.520          O  
ATOM   2270  CB  LEU A 134       0.865   1.452  -8.789  1.00  0.850          C  
ATOM   2271  CG  LEU A 134       2.123   0.665  -8.420  1.00  0.850          C  
ATOM   2272  CD1 LEU A 134       3.007   0.460  -9.650  1.00  0.850          C  
ATOM   2273  CD2 LEU A 134       2.918   1.529  -7.408  1.00  0.850          C  
ATOM   2274  H   LEU A 134      -0.785  -0.552  -8.485  1.00  0.640          H  
ATOM   2275  HA  LEU A 134       0.118   1.568  -6.783  1.00  0.770          H  
ATOM   2276 1HB  LEU A 134       0.485   1.034  -9.716  1.00  1.020          H  
ATOM   2277 2HB  LEU A 134       1.155   2.482  -8.982  1.00  1.020          H  
ATOM   2278  HG  LEU A 134       1.866  -0.313  -7.998  1.00  1.020          H  
ATOM   2279 1HD1 LEU A 134       3.903  -0.070  -9.351  1.00  1.020          H  
ATOM   2280 2HD1 LEU A 134       2.473  -0.130 -10.391  1.00  1.020          H  
ATOM   2281 3HD1 LEU A 134       3.280   1.421 -10.081  1.00  1.020          H  
ATOM   2282 1HD2 LEU A 134       3.822   1.047  -7.163  1.00  1.020          H  
ATOM   2283 2HD2 LEU A 134       3.156   2.487  -7.867  1.00  1.020          H  
ATOM   2284 3HD2 LEU A 134       2.343   1.701  -6.505  1.00  1.020          H  
ATOM   2285  N   ASN A 135      -2.070   2.560  -9.015  1.00  0.420          N  
ATOM   2286  CA  ASN A 135      -2.951   3.675  -9.314  1.00  0.360          C  
ATOM   2287  C   ASN A 135      -3.865   3.967  -8.128  1.00  0.290          C  
ATOM   2288  O   ASN A 135      -4.139   5.131  -7.817  1.00  0.280          O  
ATOM   2289  CB  ASN A 135      -3.764   3.382 -10.556  1.00  0.530          C  
ATOM   2290  CG  ASN A 135      -2.938   3.434 -11.815  1.00  0.530          C  
ATOM   2291  OD1 ASN A 135      -1.853   4.028 -11.862  1.00  0.530          O  
ATOM   2292  ND2 ASN A 135      -3.439   2.817 -12.850  1.00  0.530          N  
ATOM   2293  H   ASN A 135      -2.081   1.712  -9.596  1.00  0.500          H  
ATOM   2294  HA  ASN A 135      -2.344   4.563  -9.488  1.00  0.430          H  
ATOM   2295 1HB  ASN A 135      -4.202   2.385 -10.469  1.00  0.630          H  
ATOM   2296 2HB  ASN A 135      -4.584   4.094 -10.637  1.00  0.630          H  
ATOM   2297 1HD2 ASN A 135      -2.939   2.811 -13.716  1.00  0.630          H  
ATOM   2298 2HD2 ASN A 135      -4.318   2.347 -12.779  1.00  0.630          H  
ATOM   2299  N   ASN A 136      -4.284   2.915  -7.428  1.00  0.320          N  
ATOM   2300  CA  ASN A 136      -5.159   3.059  -6.280  1.00  0.390          C  
ATOM   2301  C   ASN A 136      -4.444   3.749  -5.119  1.00  0.420          C  
ATOM   2302  O   ASN A 136      -5.022   4.629  -4.455  1.00  0.440          O  
ATOM   2303  CB  ASN A 136      -5.663   1.687  -5.920  1.00  0.520          C  
ATOM   2304  CG  ASN A 136      -6.596   1.234  -6.953  1.00  0.520          C  
ATOM   2305  OD1 ASN A 136      -7.266   2.040  -7.619  1.00  0.520          O  
ATOM   2306  ND2 ASN A 136      -6.647  -0.038  -7.151  1.00  0.520          N  
ATOM   2307  H   ASN A 136      -4.045   1.978  -7.779  1.00  0.380          H  
ATOM   2308  HA  ASN A 136      -5.998   3.692  -6.567  1.00  0.470          H  
ATOM   2309 1HB  ASN A 136      -4.834   0.989  -5.880  1.00  0.620          H  
ATOM   2310 2HB  ASN A 136      -6.141   1.676  -4.950  1.00  0.620          H  
ATOM   2311 1HD2 ASN A 136      -7.259  -0.402  -7.850  1.00  0.620          H  
ATOM   2312 2HD2 ASN A 136      -6.095  -0.672  -6.589  1.00  0.620          H  
ATOM   2313  N   LEU A 137      -3.167   3.409  -4.915  1.00  0.440          N  
ATOM   2314  CA  LEU A 137      -2.378   4.043  -3.875  1.00  0.510          C  
ATOM   2315  C   LEU A 137      -2.207   5.533  -4.178  1.00  0.460          C  
ATOM   2316  O   LEU A 137      -2.317   6.378  -3.282  1.00  0.480          O  
ATOM   2317  CB  LEU A 137      -0.993   3.368  -3.796  1.00  0.690          C  
ATOM   2318  CG  LEU A 137      -0.943   1.929  -3.269  1.00  0.690          C  
ATOM   2319  CD1 LEU A 137       0.446   1.289  -3.504  1.00  0.690          C  
ATOM   2320  CD2 LEU A 137      -1.206   1.938  -1.827  1.00  0.690          C  
ATOM   2321  H   LEU A 137      -2.774   2.631  -5.459  1.00  0.530          H  
ATOM   2322  HA  LEU A 137      -2.905   3.949  -2.932  1.00  0.610          H  
ATOM   2323 1HB  LEU A 137      -0.556   3.368  -4.792  1.00  0.820          H  
ATOM   2324 2HB  LEU A 137      -0.377   3.954  -3.146  1.00  0.820          H  
ATOM   2325  HG  LEU A 137      -1.695   1.336  -3.774  1.00  0.820          H  
ATOM   2326 1HD1 LEU A 137       0.443   0.269  -3.117  1.00  0.820          H  
ATOM   2327 2HD1 LEU A 137       0.667   1.262  -4.564  1.00  0.820          H  
ATOM   2328 3HD1 LEU A 137       1.206   1.863  -2.988  1.00  0.820          H  
ATOM   2329 1HD2 LEU A 137      -1.181   0.906  -1.522  1.00  0.820          H  
ATOM   2330 2HD2 LEU A 137      -0.440   2.513  -1.310  1.00  0.820          H  
ATOM   2331 3HD2 LEU A 137      -2.171   2.356  -1.601  1.00  0.820          H  
ATOM   2332  N   LYS A 138      -1.968   5.865  -5.449  1.00  0.420          N  
ATOM   2333  CA  LYS A 138      -1.793   7.256  -5.851  1.00  0.450          C  
ATOM   2334  C   LYS A 138      -3.077   8.073  -5.691  1.00  0.460          C  
ATOM   2335  O   LYS A 138      -3.021   9.222  -5.239  1.00  0.560          O  
ATOM   2336  CB  LYS A 138      -1.235   7.303  -7.262  1.00  0.620          C  
ATOM   2337  CG  LYS A 138       0.215   6.823  -7.301  1.00  0.620          C  
ATOM   2338  CD  LYS A 138       0.786   6.792  -8.693  1.00  0.620          C  
ATOM   2339  CE  LYS A 138       2.217   6.265  -8.657  1.00  0.620          C  
ATOM   2340  NZ  LYS A 138       2.824   6.175 -10.006  1.00  0.620          N  
ATOM   2341  H   LYS A 138      -1.851   5.118  -6.143  1.00  0.500          H  
ATOM   2342  HA  LYS A 138      -1.050   7.709  -5.200  1.00  0.540          H  
ATOM   2343 1HB  LYS A 138      -1.830   6.660  -7.910  1.00  0.740          H  
ATOM   2344 2HB  LYS A 138      -1.286   8.319  -7.651  1.00  0.740          H  
ATOM   2345 1HG  LYS A 138       0.823   7.484  -6.681  1.00  0.740          H  
ATOM   2346 2HG  LYS A 138       0.272   5.823  -6.876  1.00  0.740          H  
ATOM   2347 1HD  LYS A 138       0.176   6.137  -9.322  1.00  0.740          H  
ATOM   2348 2HD  LYS A 138       0.780   7.794  -9.120  1.00  0.740          H  
ATOM   2349 1HE  LYS A 138       2.822   6.930  -8.045  1.00  0.740          H  
ATOM   2350 2HE  LYS A 138       2.218   5.270  -8.204  1.00  0.740          H  
ATOM   2351 1HZ  LYS A 138       3.790   5.819  -9.905  1.00  0.740          H  
ATOM   2352 2HZ  LYS A 138       2.291   5.545 -10.586  1.00  0.740          H  
ATOM   2353 3HZ  LYS A 138       2.852   7.085 -10.435  1.00  0.740          H  
ATOM   2354  N   LYS A 139      -4.237   7.495  -6.036  1.00  0.450          N  
ATOM   2355  CA  LYS A 139      -5.503   8.204  -5.847  1.00  0.530          C  
ATOM   2356  C   LYS A 139      -5.730   8.491  -4.364  1.00  0.560          C  
ATOM   2357  O   LYS A 139      -6.189   9.580  -3.993  1.00  0.650          O  
ATOM   2358  CB  LYS A 139      -6.677   7.401  -6.423  1.00  0.710          C  
ATOM   2359  CG  LYS A 139      -6.719   7.366  -7.948  1.00  0.710          C  
ATOM   2360  CD  LYS A 139      -7.871   6.504  -8.491  1.00  0.710          C  
ATOM   2361  CE  LYS A 139      -7.877   6.546 -10.027  1.00  0.710          C  
ATOM   2362  NZ  LYS A 139      -8.942   5.690 -10.642  1.00  0.710          N  
ATOM   2363  H   LYS A 139      -4.227   6.565  -6.468  1.00  0.540          H  
ATOM   2364  HA  LYS A 139      -5.445   9.161  -6.368  1.00  0.640          H  
ATOM   2365 1HB  LYS A 139      -6.605   6.368  -6.074  1.00  0.850          H  
ATOM   2366 2HB  LYS A 139      -7.620   7.810  -6.059  1.00  0.850          H  
ATOM   2367 1HG  LYS A 139      -6.834   8.385  -8.318  1.00  0.850          H  
ATOM   2368 2HG  LYS A 139      -5.777   6.976  -8.324  1.00  0.850          H  
ATOM   2369 1HD  LYS A 139      -7.741   5.469  -8.161  1.00  0.850          H  
ATOM   2370 2HD  LYS A 139      -8.826   6.875  -8.111  1.00  0.850          H  
ATOM   2371 1HE  LYS A 139      -8.037   7.577 -10.339  1.00  0.850          H  
ATOM   2372 2HE  LYS A 139      -6.904   6.214 -10.391  1.00  0.850          H  
ATOM   2373 1HZ  LYS A 139      -8.890   5.776 -11.648  1.00  0.850          H  
ATOM   2374 2HZ  LYS A 139      -8.800   4.716 -10.390  1.00  0.850          H  
ATOM   2375 3HZ  LYS A 139      -9.854   6.002 -10.330  1.00  0.850          H  
ATOM   2376  N   THR A 140      -5.366   7.521  -3.518  1.00  0.520          N  
ATOM   2377  CA  THR A 140      -5.513   7.636  -2.077  1.00  0.620          C  
ATOM   2378  C   THR A 140      -4.696   8.825  -1.569  1.00  0.650          C  
ATOM   2379  O   THR A 140      -5.206   9.667  -0.814  1.00  0.700          O  
ATOM   2380  CB  THR A 140      -5.077   6.301  -1.408  1.00  0.830          C  
ATOM   2381  OG1 THR A 140      -5.912   5.230  -1.886  1.00  0.830          O  
ATOM   2382  CG2 THR A 140      -5.207   6.360   0.082  1.00  0.830          C  
ATOM   2383  H   THR A 140      -5.032   6.635  -3.906  1.00  0.620          H  
ATOM   2384  HA  THR A 140      -6.544   7.845  -1.849  1.00  0.740          H  
ATOM   2385  HB  THR A 140      -4.052   6.088  -1.654  1.00  0.990          H  
ATOM   2386  HG1 THR A 140      -5.713   5.060  -2.836  1.00  0.990          H  
ATOM   2387 1HG2 THR A 140      -4.896   5.401   0.490  1.00  0.990          H  
ATOM   2388 2HG2 THR A 140      -4.571   7.143   0.480  1.00  0.990          H  
ATOM   2389 3HG2 THR A 140      -6.240   6.553   0.360  1.00  0.990          H  
ATOM   2390  N   PHE A 141      -3.452   8.927  -2.027  1.00  0.640          N  
ATOM   2391  CA  PHE A 141      -2.566  10.024  -1.668  1.00  0.800          C  
ATOM   2392  C   PHE A 141      -3.165  11.384  -1.965  1.00  0.770          C  
ATOM   2393  O   PHE A 141      -3.201  12.257  -1.087  1.00  0.840          O  
ATOM   2394  CB  PHE A 141      -1.286   9.895  -2.461  1.00  1.060          C  
ATOM   2395  CG  PHE A 141      -0.307  11.000  -2.373  1.00  1.060          C  
ATOM   2396  CD1 PHE A 141       0.607  11.038  -1.387  1.00  1.060          C  
ATOM   2397  CD2 PHE A 141      -0.292  12.003  -3.324  1.00  1.060          C  
ATOM   2398  CE1 PHE A 141       1.540  12.021  -1.343  1.00  1.060          C  
ATOM   2399  CE2 PHE A 141       0.624  13.005  -3.261  1.00  1.060          C  
ATOM   2400  CZ  PHE A 141       1.551  13.012  -2.267  1.00  1.060          C  
ATOM   2401  H   PHE A 141      -3.096   8.169  -2.623  1.00  0.770          H  
ATOM   2402  HA  PHE A 141      -2.349   9.957  -0.603  1.00  0.960          H  
ATOM   2403 1HB  PHE A 141      -0.812   9.019  -2.112  1.00  1.270          H  
ATOM   2404 2HB  PHE A 141      -1.508   9.738  -3.495  1.00  1.270          H  
ATOM   2405  HD1 PHE A 141       0.603  10.256  -0.636  1.00  1.270          H  
ATOM   2406  HD2 PHE A 141      -1.018  11.993  -4.136  1.00  1.270          H  
ATOM   2407  HE1 PHE A 141       2.272  12.006  -0.566  1.00  1.270          H  
ATOM   2408  HE2 PHE A 141       0.621  13.796  -4.014  1.00  1.270          H  
ATOM   2409  HZ  PHE A 141       2.296  13.804  -2.217  1.00  1.270          H  
ATOM   2410  N   GLU A 142      -3.644  11.567  -3.203  1.00  0.780          N  
ATOM   2411  CA  GLU A 142      -4.204  12.850  -3.599  1.00  0.910          C  
ATOM   2412  C   GLU A 142      -5.435  13.226  -2.782  1.00  0.920          C  
ATOM   2413  O   GLU A 142      -5.594  14.387  -2.381  1.00  1.010          O  
ATOM   2414  CB  GLU A 142      -4.573  12.844  -5.083  1.00  1.220          C  
ATOM   2415  CG  GLU A 142      -3.383  12.827  -6.033  1.00  1.220          C  
ATOM   2416  CD  GLU A 142      -3.798  12.802  -7.482  1.00  1.220          C  
ATOM   2417  OE1 GLU A 142      -4.950  12.545  -7.739  1.00  1.220          O  
ATOM   2418  OE2 GLU A 142      -2.969  13.048  -8.327  1.00  1.220          O  
ATOM   2419  H   GLU A 142      -3.584  10.797  -3.882  1.00  0.940          H  
ATOM   2420  HA  GLU A 142      -3.443  13.612  -3.441  1.00  1.090          H  
ATOM   2421 1HB  GLU A 142      -5.182  11.961  -5.295  1.00  1.470          H  
ATOM   2422 2HB  GLU A 142      -5.175  13.722  -5.313  1.00  1.470          H  
ATOM   2423 1HG  GLU A 142      -2.771  13.709  -5.847  1.00  1.470          H  
ATOM   2424 2HG  GLU A 142      -2.780  11.945  -5.819  1.00  1.470          H  
ATOM   2425  N   SER A 143      -6.289  12.244  -2.462  1.00  0.870          N  
ATOM   2426  CA  SER A 143      -7.495  12.568  -1.710  1.00  0.920          C  
ATOM   2427  C   SER A 143      -7.173  13.171  -0.349  1.00  0.850          C  
ATOM   2428  O   SER A 143      -7.871  14.084   0.123  1.00  0.960          O  
ATOM   2429  CB  SER A 143      -8.317  11.324  -1.475  1.00  1.270          C  
ATOM   2430  OG  SER A 143      -7.715  10.515  -0.510  1.00  1.270          O  
ATOM   2431  H   SER A 143      -6.144  11.300  -2.839  1.00  1.040          H  
ATOM   2432  HA  SER A 143      -8.065  13.291  -2.264  1.00  1.100          H  
ATOM   2433 1HB  SER A 143      -9.305  11.609  -1.153  1.00  1.520          H  
ATOM   2434 2HB  SER A 143      -8.418  10.768  -2.405  1.00  1.520          H  
ATOM   2435  HG  SER A 143      -6.892  10.167  -0.897  1.00  1.520          H  
ATOM   2436  N   LEU A 144      -6.040  12.766   0.244  1.00  0.700          N  
ATOM   2437  CA  LEU A 144      -5.667  13.351   1.522  1.00  0.660          C  
ATOM   2438  C   LEU A 144      -4.951  14.674   1.304  1.00  0.700          C  
ATOM   2439  O   LEU A 144      -5.229  15.649   1.995  1.00  0.730          O  
ATOM   2440  CB  LEU A 144      -4.750  12.442   2.347  1.00  0.940          C  
ATOM   2441  CG  LEU A 144      -4.354  12.958   3.809  1.00  0.940          C  
ATOM   2442  CD1 LEU A 144      -5.601  13.102   4.677  1.00  0.940          C  
ATOM   2443  CD2 LEU A 144      -3.369  11.989   4.452  1.00  0.940          C  
ATOM   2444  H   LEU A 144      -5.509  11.993  -0.176  1.00  0.840          H  
ATOM   2445  HA  LEU A 144      -6.580  13.533   2.079  1.00  0.790          H  
ATOM   2446 1HB  LEU A 144      -5.253  11.524   2.462  1.00  1.130          H  
ATOM   2447 2HB  LEU A 144      -3.842  12.262   1.777  1.00  1.130          H  
ATOM   2448  HG  LEU A 144      -3.894  13.935   3.738  1.00  1.130          H  
ATOM   2449 1HD1 LEU A 144      -5.306  13.449   5.653  1.00  1.130          H  
ATOM   2450 2HD1 LEU A 144      -6.293  13.819   4.247  1.00  1.130          H  
ATOM   2451 3HD1 LEU A 144      -6.094  12.142   4.774  1.00  1.130          H  
ATOM   2452 1HD2 LEU A 144      -3.092  12.340   5.440  1.00  1.130          H  
ATOM   2453 2HD2 LEU A 144      -3.805  11.013   4.541  1.00  1.130          H  
ATOM   2454 3HD2 LEU A 144      -2.494  11.936   3.837  1.00  1.130          H  
ATOM   2455  N   GLN A 145      -4.026  14.726   0.341  1.00  0.760          N  
ATOM   2456  CA  GLN A 145      -3.206  15.918   0.138  1.00  0.830          C  
ATOM   2457  C   GLN A 145      -4.023  17.162  -0.122  1.00  0.860          C  
ATOM   2458  O   GLN A 145      -3.702  18.227   0.408  1.00  0.900          O  
ATOM   2459  CB  GLN A 145      -2.195  15.685  -0.985  1.00  1.130          C  
ATOM   2460  CG  GLN A 145      -1.214  16.819  -1.160  1.00  1.130          C  
ATOM   2461  CD  GLN A 145      -0.176  16.529  -2.197  1.00  1.130          C  
ATOM   2462  OE1 GLN A 145      -0.476  16.029  -3.284  1.00  1.130          O  
ATOM   2463  NE2 GLN A 145       1.073  16.842  -1.876  1.00  1.130          N  
ATOM   2464  H   GLN A 145      -3.847  13.895  -0.231  1.00  0.910          H  
ATOM   2465  HA  GLN A 145      -2.662  16.128   1.043  1.00  1.000          H  
ATOM   2466 1HB  GLN A 145      -1.637  14.766  -0.794  1.00  1.360          H  
ATOM   2467 2HB  GLN A 145      -2.730  15.552  -1.924  1.00  1.360          H  
ATOM   2468 1HG  GLN A 145      -1.761  17.712  -1.474  1.00  1.360          H  
ATOM   2469 2HG  GLN A 145      -0.715  17.002  -0.211  1.00  1.360          H  
ATOM   2470 1HE2 GLN A 145       1.814  16.676  -2.529  1.00  1.360          H  
ATOM   2471 2HE2 GLN A 145       1.277  17.253  -0.987  1.00  1.360          H  
ATOM   2472  N   ASP A 146      -5.091  17.043  -0.897  1.00  0.850          N  
ATOM   2473  CA  ASP A 146      -5.929  18.202  -1.159  1.00  0.880          C  
ATOM   2474  C   ASP A 146      -7.126  18.305  -0.204  1.00  0.830          C  
ATOM   2475  O   ASP A 146      -7.970  19.182  -0.377  1.00  0.940          O  
ATOM   2476  CB  ASP A 146      -6.433  18.176  -2.606  1.00  1.220          C  
ATOM   2477  CG  ASP A 146      -5.334  18.407  -3.658  1.00  1.220          C  
ATOM   2478  OD1 ASP A 146      -4.442  19.196  -3.422  1.00  1.220          O  
ATOM   2479  OD2 ASP A 146      -5.404  17.786  -4.692  1.00  1.220          O  
ATOM   2480  H   ASP A 146      -5.297  16.140  -1.343  1.00  1.020          H  
ATOM   2481  HA  ASP A 146      -5.321  19.097  -1.031  1.00  1.060          H  
ATOM   2482 1HB  ASP A 146      -6.900  17.206  -2.801  1.00  1.460          H  
ATOM   2483 2HB  ASP A 146      -7.198  18.938  -2.737  1.00  1.460          H  
ATOM   2484  N   LYS A 147      -7.225  17.405   0.786  1.00  0.750          N  
ATOM   2485  CA  LYS A 147      -8.361  17.357   1.708  1.00  0.790          C  
ATOM   2486  C   LYS A 147      -9.710  17.376   0.978  1.00  0.810          C  
ATOM   2487  O   LYS A 147     -10.601  18.154   1.336  1.00  0.910          O  
ATOM   2488  CB  LYS A 147      -8.292  18.490   2.739  1.00  1.090          C  
ATOM   2489  CG  LYS A 147      -7.078  18.428   3.680  1.00  1.090          C  
ATOM   2490  CD  LYS A 147      -7.169  19.527   4.739  1.00  1.090          C  
ATOM   2491  CE  LYS A 147      -6.034  19.457   5.757  1.00  1.090          C  
ATOM   2492  NZ  LYS A 147      -6.175  20.532   6.797  1.00  1.090          N  
ATOM   2493  H   LYS A 147      -6.466  16.744   0.948  1.00  0.900          H  
ATOM   2494  HA  LYS A 147      -8.301  16.410   2.250  1.00  0.950          H  
ATOM   2495 1HB  LYS A 147      -8.266  19.449   2.221  1.00  1.310          H  
ATOM   2496 2HB  LYS A 147      -9.190  18.475   3.352  1.00  1.310          H  
ATOM   2497 1HG  LYS A 147      -7.043  17.451   4.165  1.00  1.310          H  
ATOM   2498 2HG  LYS A 147      -6.162  18.555   3.097  1.00  1.310          H  
ATOM   2499 1HD  LYS A 147      -7.145  20.503   4.249  1.00  1.310          H  
ATOM   2500 2HD  LYS A 147      -8.116  19.434   5.269  1.00  1.310          H  
ATOM   2501 1HE  LYS A 147      -6.068  18.488   6.239  1.00  1.310          H  
ATOM   2502 2HE  LYS A 147      -5.073  19.568   5.256  1.00  1.310          H  
ATOM   2503 1HZ  LYS A 147      -5.431  20.472   7.516  1.00  1.310          H  
ATOM   2504 2HZ  LYS A 147      -6.138  21.439   6.363  1.00  1.310          H  
ATOM   2505 3HZ  LYS A 147      -7.058  20.426   7.267  1.00  1.310          H  
ATOM   2506  N   GLU A 148      -9.862  16.524  -0.042  1.00  0.820          N  
ATOM   2507  CA  GLU A 148     -11.082  16.521  -0.855  1.00  0.920          C  
ATOM   2508  C   GLU A 148     -11.958  15.299  -0.700  1.00  0.890          C  
ATOM   2509  O   GLU A 148     -11.662  14.233  -1.261  1.00  0.830          O  
ATOM   2510  CB  GLU A 148     -10.745  16.651  -2.345  1.00  1.250          C  
ATOM   2511  CG  GLU A 148     -10.238  18.017  -2.831  1.00  1.250          C  
ATOM   2512  CD  GLU A 148     -11.329  19.084  -2.933  1.00  1.250          C  
ATOM   2513  OE1 GLU A 148     -12.483  18.723  -2.972  1.00  1.250          O  
ATOM   2514  OE2 GLU A 148     -11.004  20.247  -3.002  1.00  1.250          O  
ATOM   2515  H   GLU A 148      -9.108  15.852  -0.222  1.00  0.980          H  
ATOM   2516  HA  GLU A 148     -11.677  17.390  -0.570  1.00  1.100          H  
ATOM   2517 1HB  GLU A 148      -9.976  15.944  -2.566  1.00  1.500          H  
ATOM   2518 2HB  GLU A 148     -11.613  16.381  -2.945  1.00  1.500          H  
ATOM   2519 1HG  GLU A 148      -9.495  18.360  -2.137  1.00  1.500          H  
ATOM   2520 2HG  GLU A 148      -9.757  17.891  -3.801  1.00  1.500          H  
ATOM   2521  N   LYS A 149     -13.078  15.451   0.009  1.00  0.960          N  
ATOM   2522  CA  LYS A 149     -13.967  14.315   0.161  1.00  0.950          C  
ATOM   2523  C   LYS A 149     -14.333  13.743  -1.217  1.00  0.940          C  
ATOM   2524  O   LYS A 149     -14.353  12.524  -1.357  1.00  0.870          O  
ATOM   2525  CB  LYS A 149     -15.213  14.630   0.994  1.00  1.330          C  
ATOM   2526  CG  LYS A 149     -16.179  13.436   1.126  1.00  1.330          C  
ATOM   2527  CD  LYS A 149     -17.417  13.743   1.989  1.00  1.330          C  
ATOM   2528  CE  LYS A 149     -18.392  14.697   1.271  1.00  1.330          C  
ATOM   2529  NZ  LYS A 149     -19.690  14.821   1.991  1.00  1.330          N  
ATOM   2530  H   LYS A 149     -13.278  16.343   0.452  1.00  1.150          H  
ATOM   2531  HA  LYS A 149     -13.426  13.536   0.700  1.00  1.140          H  
ATOM   2532 1HB  LYS A 149     -14.885  14.866   1.995  1.00  1.600          H  
ATOM   2533 2HB  LYS A 149     -15.734  15.485   0.627  1.00  1.600          H  
ATOM   2534 1HG  LYS A 149     -16.521  13.155   0.140  1.00  1.600          H  
ATOM   2535 2HG  LYS A 149     -15.647  12.587   1.553  1.00  1.600          H  
ATOM   2536 1HD  LYS A 149     -17.937  12.811   2.211  1.00  1.600          H  
ATOM   2537 2HD  LYS A 149     -17.105  14.191   2.929  1.00  1.600          H  
ATOM   2538 1HE  LYS A 149     -17.945  15.686   1.206  1.00  1.600          H  
ATOM   2539 2HE  LYS A 149     -18.579  14.328   0.264  1.00  1.600          H  
ATOM   2540 1HZ  LYS A 149     -20.291  15.456   1.485  1.00  1.600          H  
ATOM   2541 2HZ  LYS A 149     -20.132  13.915   2.051  1.00  1.600          H  
ATOM   2542 3HZ  LYS A 149     -19.532  15.179   2.922  1.00  1.600          H  
ATOM   2543  N   PRO A 150     -14.674  14.550  -2.258  1.00  1.030          N  
ATOM   2544  CA  PRO A 150     -14.952  14.050  -3.587  1.00  1.060          C  
ATOM   2545  C   PRO A 150     -13.880  13.109  -4.137  1.00  0.960          C  
ATOM   2546  O   PRO A 150     -14.231  12.166  -4.836  1.00  0.990          O  
ATOM   2547  CB  PRO A 150     -15.043  15.338  -4.408  1.00  1.590          C  
ATOM   2548  CG  PRO A 150     -15.563  16.360  -3.433  1.00  1.590          C  
ATOM   2549  CD  PRO A 150     -14.877  16.036  -2.138  1.00  1.590          C  
ATOM   2550  HA  PRO A 150     -15.925  13.549  -3.578  1.00  1.270          H  
ATOM   2551 1HB  PRO A 150     -14.048  15.603  -4.804  1.00  1.910          H  
ATOM   2552 2HB  PRO A 150     -15.705  15.189  -5.274  1.00  1.910          H  
ATOM   2553 1HG  PRO A 150     -15.319  17.376  -3.790  1.00  1.910          H  
ATOM   2554 2HG  PRO A 150     -16.658  16.299  -3.361  1.00  1.910          H  
ATOM   2555 1HD  PRO A 150     -13.938  16.599  -2.140  1.00  1.910          H  
ATOM   2556 2HD  PRO A 150     -15.530  16.307  -1.328  1.00  1.910          H  
ATOM   2557  N   LEU A 151     -12.588  13.340  -3.843  1.00  0.910          N  
ATOM   2558  CA  LEU A 151     -11.546  12.445  -4.342  1.00  0.830          C  
ATOM   2559  C   LEU A 151     -11.638  11.115  -3.613  1.00  0.740          C  
ATOM   2560  O   LEU A 151     -11.389  10.042  -4.181  1.00  0.760          O  
ATOM   2561  CB  LEU A 151     -10.143  13.049  -4.190  1.00  1.190          C  
ATOM   2562  CG  LEU A 151      -9.762  14.298  -5.078  1.00  1.190          C  
ATOM   2563  CD1 LEU A 151      -8.325  14.785  -4.690  1.00  1.190          C  
ATOM   2564  CD2 LEU A 151      -9.822  13.941  -6.550  1.00  1.190          C  
ATOM   2565  H   LEU A 151     -12.295  14.097  -3.228  1.00  1.090          H  
ATOM   2566  HA  LEU A 151     -11.734  12.249  -5.391  1.00  1.000          H  
ATOM   2567 1HB  LEU A 151     -10.064  13.370  -3.163  1.00  1.430          H  
ATOM   2568 2HB  LEU A 151      -9.404  12.268  -4.373  1.00  1.430          H  
ATOM   2569  HG  LEU A 151     -10.460  15.109  -4.884  1.00  1.430          H  
ATOM   2570 1HD1 LEU A 151      -8.058  15.655  -5.295  1.00  1.430          H  
ATOM   2571 2HD1 LEU A 151      -8.266  15.061  -3.650  1.00  1.430          H  
ATOM   2572 3HD1 LEU A 151      -7.611  13.986  -4.883  1.00  1.430          H  
ATOM   2573 1HD2 LEU A 151      -9.551  14.810  -7.146  1.00  1.430          H  
ATOM   2574 2HD2 LEU A 151      -9.123  13.127  -6.761  1.00  1.430          H  
ATOM   2575 3HD2 LEU A 151     -10.819  13.633  -6.823  1.00  1.430          H  
ATOM   2576  N   THR A 152     -11.959  11.204  -2.325  1.00  0.710          N  
ATOM   2577  CA  THR A 152     -12.081  10.037  -1.468  1.00  0.690          C  
ATOM   2578  C   THR A 152     -13.248   9.193  -2.053  1.00  0.740          C  
ATOM   2579  O   THR A 152     -13.161   7.963  -2.166  1.00  0.780          O  
ATOM   2580  CB  THR A 152     -12.307  10.467   0.012  1.00  0.970          C  
ATOM   2581  OG1 THR A 152     -11.218  11.305   0.463  1.00  0.970          O  
ATOM   2582  CG2 THR A 152     -12.288   9.279   0.891  1.00  0.970          C  
ATOM   2583  H   THR A 152     -12.116  12.139  -1.935  1.00  0.850          H  
ATOM   2584  HA  THR A 152     -11.163   9.451  -1.521  1.00  0.830          H  
ATOM   2585  HB  THR A 152     -13.254  10.977   0.121  1.00  1.170          H  
ATOM   2586  HG1 THR A 152     -11.207  12.139  -0.028  1.00  1.170          H  
ATOM   2587 1HG2 THR A 152     -12.429   9.589   1.920  1.00  1.170          H  
ATOM   2588 2HG2 THR A 152     -13.079   8.600   0.599  1.00  1.170          H  
ATOM   2589 3HG2 THR A 152     -11.326   8.784   0.803  1.00  1.170          H  
ATOM   2590  N   LEU A 153     -14.334   9.882  -2.435  1.00  0.800          N  
ATOM   2591  CA  LEU A 153     -15.507   9.267  -3.064  1.00  0.910          C  
ATOM   2592  C   LEU A 153     -15.169   8.716  -4.472  1.00  0.900          C  
ATOM   2593  O   LEU A 153     -15.746   7.709  -4.907  1.00  0.950          O  
ATOM   2594  CB  LEU A 153     -16.654  10.279  -3.107  1.00  1.230          C  
ATOM   2595  CG  LEU A 153     -17.243  10.688  -1.705  1.00  1.230          C  
ATOM   2596  CD1 LEU A 153     -18.201  11.847  -1.885  1.00  1.230          C  
ATOM   2597  CD2 LEU A 153     -17.978   9.505  -1.049  1.00  1.230          C  
ATOM   2598  H   LEU A 153     -14.331  10.890  -2.259  1.00  0.960          H  
ATOM   2599  HA  LEU A 153     -15.810   8.418  -2.458  1.00  1.090          H  
ATOM   2600 1HB  LEU A 153     -16.302  11.174  -3.601  1.00  1.480          H  
ATOM   2601 2HB  LEU A 153     -17.463   9.857  -3.699  1.00  1.480          H  
ATOM   2602  HG  LEU A 153     -16.431  11.007  -1.054  1.00  1.480          H  
ATOM   2603 1HD1 LEU A 153     -18.595  12.134  -0.915  1.00  1.480          H  
ATOM   2604 2HD1 LEU A 153     -17.681  12.690  -2.324  1.00  1.480          H  
ATOM   2605 3HD1 LEU A 153     -19.019  11.545  -2.533  1.00  1.480          H  
ATOM   2606 1HD2 LEU A 153     -18.372   9.821  -0.085  1.00  1.480          H  
ATOM   2607 2HD2 LEU A 153     -18.800   9.181  -1.688  1.00  1.480          H  
ATOM   2608 3HD2 LEU A 153     -17.308   8.666  -0.889  1.00  1.480          H  
ATOM   2609  N   GLN A 154     -14.267   9.385  -5.220  1.00  0.860          N  
ATOM   2610  CA  GLN A 154     -13.859   8.848  -6.520  1.00  0.870          C  
ATOM   2611  C   GLN A 154     -13.199   7.499  -6.297  1.00  0.790          C  
ATOM   2612  O   GLN A 154     -13.363   6.590  -7.115  1.00  0.800          O  
ATOM   2613  CB  GLN A 154     -12.873   9.739  -7.292  1.00  1.210          C  
ATOM   2614  CG  GLN A 154     -13.422  11.026  -7.871  1.00  1.210          C  
ATOM   2615  CD  GLN A 154     -12.332  11.816  -8.569  1.00  1.210          C  
ATOM   2616  OE1 GLN A 154     -11.145  11.506  -8.419  1.00  1.210          O  
ATOM   2617  NE2 GLN A 154     -12.718  12.831  -9.328  1.00  1.210          N  
ATOM   2618  H   GLN A 154     -13.909  10.282  -4.889  1.00  1.030          H  
ATOM   2619  HA  GLN A 154     -14.746   8.700  -7.133  1.00  1.040          H  
ATOM   2620 1HB  GLN A 154     -12.055  10.009  -6.633  1.00  1.460          H  
ATOM   2621 2HB  GLN A 154     -12.445   9.166  -8.111  1.00  1.460          H  
ATOM   2622 1HG  GLN A 154     -14.189  10.779  -8.605  1.00  1.460          H  
ATOM   2623 2HG  GLN A 154     -13.839  11.634  -7.095  1.00  1.460          H  
ATOM   2624 1HE2 GLN A 154     -12.036  13.384  -9.813  1.00  1.460          H  
ATOM   2625 2HE2 GLN A 154     -13.690  13.044  -9.425  1.00  1.460          H  
ATOM   2626  N   PHE A 155     -12.432   7.367  -5.207  1.00  0.750          N  
ATOM   2627  CA  PHE A 155     -11.817   6.093  -4.899  1.00  0.780          C  
ATOM   2628  C   PHE A 155     -12.899   5.036  -4.730  1.00  0.830          C  
ATOM   2629  O   PHE A 155     -12.766   3.918  -5.220  1.00  0.910          O  
ATOM   2630  CB  PHE A 155     -10.984   6.061  -3.662  1.00  1.080          C  
ATOM   2631  CG  PHE A 155     -10.276   4.738  -3.604  1.00  1.080          C  
ATOM   2632  CD1 PHE A 155      -9.057   4.623  -4.213  1.00  1.080          C  
ATOM   2633  CD2 PHE A 155     -10.826   3.585  -2.993  1.00  1.080          C  
ATOM   2634  CE1 PHE A 155      -8.392   3.454  -4.209  1.00  1.080          C  
ATOM   2635  CE2 PHE A 155     -10.133   2.399  -3.001  1.00  1.080          C  
ATOM   2636  CZ  PHE A 155      -8.915   2.337  -3.610  1.00  1.080          C  
ATOM   2637  H   PHE A 155     -12.256   8.195  -4.626  1.00  0.900          H  
ATOM   2638  HA  PHE A 155     -11.178   5.820  -5.732  1.00  0.940          H  
ATOM   2639 1HB  PHE A 155     -10.255   6.872  -3.665  1.00  1.300          H  
ATOM   2640 2HB  PHE A 155     -11.608   6.164  -2.791  1.00  1.300          H  
ATOM   2641  HD1 PHE A 155      -8.619   5.492  -4.700  1.00  1.300          H  
ATOM   2642  HD2 PHE A 155     -11.801   3.639  -2.512  1.00  1.300          H  
ATOM   2643  HE1 PHE A 155      -7.445   3.422  -4.686  1.00  1.300          H  
ATOM   2644  HE2 PHE A 155     -10.555   1.509  -2.525  1.00  1.300          H  
ATOM   2645  HZ  PHE A 155      -8.364   1.399  -3.620  1.00  1.300          H  
ATOM   2646  N   GLU A 156     -13.977   5.344  -4.011  1.00  0.880          N  
ATOM   2647  CA  GLU A 156     -14.998   4.306  -3.871  1.00  1.040          C  
ATOM   2648  C   GLU A 156     -15.458   3.837  -5.269  1.00  1.070          C  
ATOM   2649  O   GLU A 156     -15.664   2.636  -5.486  1.00  1.200          O  
ATOM   2650  CB  GLU A 156     -16.192   4.785  -3.044  1.00  1.390          C  
ATOM   2651  CG  GLU A 156     -15.914   4.950  -1.540  1.00  1.390          C  
ATOM   2652  CD  GLU A 156     -17.141   5.387  -0.780  1.00  1.390          C  
ATOM   2653  OE1 GLU A 156     -17.978   6.012  -1.373  1.00  1.390          O  
ATOM   2654  OE2 GLU A 156     -17.286   5.010   0.372  1.00  1.390          O  
ATOM   2655  H   GLU A 156     -14.029   6.254  -3.538  1.00  1.060          H  
ATOM   2656  HA  GLU A 156     -14.553   3.456  -3.356  1.00  1.250          H  
ATOM   2657 1HB  GLU A 156     -16.532   5.748  -3.425  1.00  1.670          H  
ATOM   2658 2HB  GLU A 156     -17.017   4.083  -3.161  1.00  1.670          H  
ATOM   2659 1HG  GLU A 156     -15.544   4.006  -1.138  1.00  1.670          H  
ATOM   2660 2HG  GLU A 156     -15.134   5.702  -1.412  1.00  1.670          H  
ATOM   2661  N   ASN A 157     -15.594   4.753  -6.229  1.00  1.000          N  
ATOM   2662  CA  ASN A 157     -15.919   4.290  -7.580  1.00  1.070          C  
ATOM   2663  C   ASN A 157     -14.738   3.466  -8.150  1.00  0.980          C  
ATOM   2664  O   ASN A 157     -14.945   2.431  -8.793  1.00  1.080          O  
ATOM   2665  CB  ASN A 157     -16.289   5.445  -8.480  1.00  1.470          C  
ATOM   2666  CG  ASN A 157     -17.657   5.982  -8.167  1.00  1.470          C  
ATOM   2667  OD1 ASN A 157     -18.519   5.286  -7.604  1.00  1.470          O  
ATOM   2668  ND2 ASN A 157     -17.878   7.219  -8.518  1.00  1.470          N  
ATOM   2669  H   ASN A 157     -15.509   5.747  -5.980  1.00  1.200          H  
ATOM   2670  HA  ASN A 157     -16.775   3.620  -7.520  1.00  1.280          H  
ATOM   2671 1HB  ASN A 157     -15.560   6.245  -8.361  1.00  1.760          H  
ATOM   2672 2HB  ASN A 157     -16.258   5.123  -9.520  1.00  1.760          H  
ATOM   2673 1HD2 ASN A 157     -18.769   7.638  -8.336  1.00  1.760          H  
ATOM   2674 2HD2 ASN A 157     -17.162   7.750  -8.967  1.00  1.760          H  
ATOM   2675  N   ALA A 158     -13.496   3.862  -7.820  1.00  0.840          N  
ATOM   2676  CA  ALA A 158     -12.301   3.120  -8.248  1.00  0.840          C  
ATOM   2677  C   ALA A 158     -12.362   1.692  -7.720  1.00  0.960          C  
ATOM   2678  O   ALA A 158     -11.913   0.760  -8.394  1.00  0.980          O  
ATOM   2679  CB  ALA A 158     -11.006   3.766  -7.768  1.00  1.180          C  
ATOM   2680  H   ALA A 158     -13.396   4.754  -7.330  1.00  1.010          H  
ATOM   2681  HA  ALA A 158     -12.305   3.098  -9.334  1.00  1.010          H  
ATOM   2682 1HB  ALA A 158     -10.159   3.190  -8.136  1.00  1.410          H  
ATOM   2683 2HB  ALA A 158     -10.954   4.784  -8.143  1.00  1.410          H  
ATOM   2684 3HB  ALA A 158     -10.963   3.775  -6.704  1.00  1.410          H  
ATOM   2685  N   THR A 159     -12.932   1.521  -6.522  1.00  1.070          N  
ATOM   2686  CA  THR A 159     -13.107   0.215  -5.913  1.00  1.250          C  
ATOM   2687  C   THR A 159     -13.988  -0.641  -6.783  1.00  1.180          C  
ATOM   2688  O   THR A 159     -13.717  -1.818  -6.965  1.00  1.130          O  
ATOM   2689  CB  THR A 159     -13.661   0.260  -4.481  1.00  1.680          C  
ATOM   2690  OG1 THR A 159     -12.750   0.959  -3.642  1.00  1.680          O  
ATOM   2691  CG2 THR A 159     -13.808  -1.163  -3.966  1.00  1.680          C  
ATOM   2692  H   THR A 159     -13.216   2.356  -6.010  1.00  1.280          H  
ATOM   2693  HA  THR A 159     -12.156  -0.268  -5.876  1.00  1.500          H  
ATOM   2694  HB  THR A 159     -14.620   0.747  -4.458  1.00  2.010          H  
ATOM   2695  HG1 THR A 159     -12.645   1.866  -3.976  1.00  2.010          H  
ATOM   2696 1HG2 THR A 159     -14.185  -1.150  -2.968  1.00  2.010          H  
ATOM   2697 2HG2 THR A 159     -14.505  -1.721  -4.585  1.00  2.010          H  
ATOM   2698 3HG2 THR A 159     -12.836  -1.655  -3.980  1.00  2.010          H  
ATOM   2699  N   LYS A 160     -15.057  -0.089  -7.346  1.00  1.250          N  
ATOM   2700  CA  LYS A 160     -15.908  -0.919  -8.207  1.00  1.260          C  
ATOM   2701  C   LYS A 160     -15.034  -1.534  -9.313  1.00  1.100          C  
ATOM   2702  O   LYS A 160     -15.099  -2.732  -9.616  1.00  1.140          O  
ATOM   2703  CB  LYS A 160     -17.024  -0.096  -8.846  1.00  1.760          C  
ATOM   2704  CG  LYS A 160     -18.088   0.387  -7.889  1.00  1.760          C  
ATOM   2705  CD  LYS A 160     -19.140   1.198  -8.628  1.00  1.760          C  
ATOM   2706  CE  LYS A 160     -20.186   1.752  -7.680  1.00  1.760          C  
ATOM   2707  NZ  LYS A 160     -21.251   2.504  -8.406  1.00  1.760          N  
ATOM   2708  H   LYS A 160     -15.263   0.897  -7.144  1.00  1.500          H  
ATOM   2709  HA  LYS A 160     -16.341  -1.722  -7.614  1.00  1.510          H  
ATOM   2710 1HB  LYS A 160     -16.602   0.767  -9.341  1.00  2.110          H  
ATOM   2711 2HB  LYS A 160     -17.514  -0.693  -9.614  1.00  2.110          H  
ATOM   2712 1HG  LYS A 160     -18.557  -0.481  -7.425  1.00  2.110          H  
ATOM   2713 2HG  LYS A 160     -17.629   1.002  -7.111  1.00  2.110          H  
ATOM   2714 1HD  LYS A 160     -18.661   2.029  -9.146  1.00  2.110          H  
ATOM   2715 2HD  LYS A 160     -19.629   0.556  -9.368  1.00  2.110          H  
ATOM   2716 1HE  LYS A 160     -20.645   0.931  -7.128  1.00  2.110          H  
ATOM   2717 2HE  LYS A 160     -19.698   2.425  -6.975  1.00  2.110          H  
ATOM   2718 1HZ  LYS A 160     -21.922   2.860  -7.740  1.00  2.110          H  
ATOM   2719 2HZ  LYS A 160     -20.854   3.276  -8.926  1.00  2.110          H  
ATOM   2720 3HZ  LYS A 160     -21.713   1.877  -9.048  1.00  2.110          H  
ATOM   2721  N   THR A 161     -14.093  -0.735  -9.809  1.00  0.970          N  
ATOM   2722  CA  THR A 161     -13.156  -1.177 -10.836  1.00  0.860          C  
ATOM   2723  C   THR A 161     -11.986  -2.063 -10.335  1.00  0.950          C  
ATOM   2724  O   THR A 161     -11.092  -2.402 -11.114  1.00  0.960          O  
ATOM   2725  CB  THR A 161     -12.627   0.020 -11.657  1.00  1.250          C  
ATOM   2726  OG1 THR A 161     -12.099   1.031 -10.787  1.00  1.250          O  
ATOM   2727  CG2 THR A 161     -13.734   0.619 -12.498  1.00  1.250          C  
ATOM   2728  H   THR A 161     -14.103   0.252  -9.506  1.00  1.160          H  
ATOM   2729  HA  THR A 161     -13.718  -1.779 -11.535  1.00  1.030          H  
ATOM   2730  HB  THR A 161     -11.829  -0.324 -12.313  1.00  1.500          H  
ATOM   2731  HG1 THR A 161     -11.535   0.646 -10.090  1.00  1.500          H  
ATOM   2732 1HG2 THR A 161     -13.338   1.455 -13.073  1.00  1.500          H  
ATOM   2733 2HG2 THR A 161     -14.126  -0.138 -13.176  1.00  1.500          H  
ATOM   2734 3HG2 THR A 161     -14.534   0.973 -11.847  1.00  1.500          H  
ATOM   2735  N   ILE A 162     -11.965  -2.413  -9.043  1.00  1.060          N  
ATOM   2736  CA  ILE A 162     -10.956  -3.300  -8.476  1.00  1.210          C  
ATOM   2737  C   ILE A 162     -11.454  -4.728  -8.370  1.00  1.290          C  
ATOM   2738  O   ILE A 162     -10.767  -5.609  -8.875  1.00  1.320          O  
ATOM   2739  CB  ILE A 162     -10.479  -2.878  -7.058  1.00  1.630          C  
ATOM   2740  CG1 ILE A 162      -9.774  -1.528  -7.108  1.00  1.630          C  
ATOM   2741  CG2 ILE A 162      -9.595  -3.983  -6.432  1.00  1.630          C  
ATOM   2742  CD1 ILE A 162      -9.426  -0.893  -5.713  1.00  1.630          C  
ATOM   2743  H   ILE A 162     -12.701  -2.092  -8.424  1.00  1.270          H  
ATOM   2744  HA  ILE A 162     -10.091  -3.302  -9.135  1.00  1.450          H  
ATOM   2745  HB  ILE A 162     -11.345  -2.725  -6.447  1.00  1.960          H  
ATOM   2746 1HG1 ILE A 162      -8.870  -1.631  -7.696  1.00  1.960          H  
ATOM   2747 2HG1 ILE A 162     -10.424  -0.860  -7.624  1.00  1.960          H  
ATOM   2748 1HG2 ILE A 162      -9.301  -3.696  -5.447  1.00  1.960          H  
ATOM   2749 2HG2 ILE A 162     -10.131  -4.925  -6.354  1.00  1.960          H  
ATOM   2750 3HG2 ILE A 162      -8.717  -4.129  -7.058  1.00  1.960          H  
ATOM   2751 1HD1 ILE A 162      -8.976   0.080  -5.866  1.00  1.960          H  
ATOM   2752 2HD1 ILE A 162     -10.293  -0.766  -5.103  1.00  1.960          H  
ATOM   2753 3HD1 ILE A 162      -8.740  -1.514  -5.181  1.00  1.960          H  
ATOM   2754  N   ILE A 163     -12.604  -4.945  -7.692  1.00  1.370          N  
ATOM   2755  CA  ILE A 163     -13.678  -5.753  -7.060  1.00  1.480          C  
ATOM   2756  C   ILE A 163     -14.825  -6.324  -7.926  1.00  1.350          C  
ATOM   2757  O   ILE A 163     -15.197  -7.470  -7.690  1.00  1.490          O  
ATOM   2758  CB  ILE A 163     -14.340  -4.951  -5.895  1.00  2.030          C  
ATOM   2759  CG1 ILE A 163     -13.292  -4.618  -4.759  1.00  2.030          C  
ATOM   2760  CG2 ILE A 163     -15.559  -5.691  -5.298  1.00  2.030          C  
ATOM   2761  CD1 ILE A 163     -12.577  -5.787  -4.086  1.00  2.030          C  
ATOM   2762  H   ILE A 163     -12.337  -5.881  -8.015  1.00  1.640          H  
ATOM   2763  HA  ILE A 163     -13.200  -6.617  -6.638  1.00  1.780          H  
ATOM   2764  HB  ILE A 163     -14.688  -3.999  -6.286  1.00  2.430          H  
ATOM   2765 1HG1 ILE A 163     -12.553  -3.975  -5.174  1.00  2.430          H  
ATOM   2766 2HG1 ILE A 163     -13.819  -4.077  -3.976  1.00  2.430          H  
ATOM   2767 1HG2 ILE A 163     -15.988  -5.073  -4.511  1.00  2.430          H  
ATOM   2768 2HG2 ILE A 163     -16.319  -5.858  -6.056  1.00  2.430          H  
ATOM   2769 3HG2 ILE A 163     -15.260  -6.653  -4.882  1.00  2.430          H  
ATOM   2770 1HD1 ILE A 163     -11.902  -5.389  -3.324  1.00  2.430          H  
ATOM   2771 2HD1 ILE A 163     -13.299  -6.446  -3.609  1.00  2.430          H  
ATOM   2772 3HD1 ILE A 163     -11.995  -6.352  -4.806  1.00  2.430          H  
ATOM   2773  N   GLU A 164     -15.451  -5.566  -8.828  1.00  1.140          N  
ATOM   2774  CA  GLU A 164     -16.573  -6.105  -9.617  1.00  1.040          C  
ATOM   2775  C   GLU A 164     -16.368  -7.128 -10.784  1.00  1.210          C  
ATOM   2776  O   GLU A 164     -16.726  -8.263 -10.479  1.00  1.410          O  
ATOM   2777  CB  GLU A 164     -17.429  -4.974 -10.198  1.00  1.500          C  
ATOM   2778  CG  GLU A 164     -18.239  -4.167  -9.185  1.00  1.500          C  
ATOM   2779  CD  GLU A 164     -19.129  -3.139  -9.854  1.00  1.500          C  
ATOM   2780  OE1 GLU A 164     -19.021  -2.973 -11.049  1.00  1.500          O  
ATOM   2781  OE2 GLU A 164     -19.921  -2.530  -9.169  1.00  1.500          O  
ATOM   2782  H   GLU A 164     -15.180  -4.593  -8.981  1.00  1.370          H  
ATOM   2783  HA  GLU A 164     -17.211  -6.612  -8.893  1.00  1.250          H  
ATOM   2784 1HB  GLU A 164     -16.795  -4.279 -10.731  1.00  1.800          H  
ATOM   2785 2HB  GLU A 164     -18.123  -5.390 -10.925  1.00  1.800          H  
ATOM   2786 1HG  GLU A 164     -18.860  -4.841  -8.577  1.00  1.800          H  
ATOM   2787 2HG  GLU A 164     -17.545  -3.655  -8.519  1.00  1.800          H  
ATOM   2788  N   PHE A 165     -15.271  -7.129 -11.588  1.00  1.250          N  
ATOM   2789  CA  PHE A 165     -13.834  -7.029 -11.280  1.00  1.520          C  
ATOM   2790  C   PHE A 165     -13.338  -7.956 -10.166  1.00  2.070          C  
ATOM   2791  O   PHE A 165     -12.272  -7.742  -9.597  1.00  2.400          O  
ATOM   2792  CB  PHE A 165     -13.307  -5.590 -11.194  1.00  2.020          C  
ATOM   2793  CG  PHE A 165     -13.334  -4.919 -12.488  1.00  2.020          C  
ATOM   2794  CD1 PHE A 165     -14.334  -4.048 -12.843  1.00  2.020          C  
ATOM   2795  CD2 PHE A 165     -12.317  -5.158 -13.371  1.00  2.020          C  
ATOM   2796  CE1 PHE A 165     -14.313  -3.429 -14.072  1.00  2.020          C  
ATOM   2797  CE2 PHE A 165     -12.279  -4.554 -14.595  1.00  2.020          C  
ATOM   2798  CZ  PHE A 165     -13.280  -3.683 -14.952  1.00  2.020          C  
ATOM   2799  H   PHE A 165     -15.453  -6.533 -12.384  1.00  1.500          H  
ATOM   2800  HA  PHE A 165     -13.318  -7.388 -12.168  1.00  1.820          H  
ATOM   2801 1HB  PHE A 165     -13.823  -4.980 -10.522  1.00  2.420          H  
ATOM   2802 2HB  PHE A 165     -12.270  -5.615 -10.876  1.00  2.420          H  
ATOM   2803  HD1 PHE A 165     -15.140  -3.840 -12.145  1.00  2.420          H  
ATOM   2804  HD2 PHE A 165     -11.531  -5.837 -13.078  1.00  2.420          H  
ATOM   2805  HE1 PHE A 165     -15.106  -2.739 -14.346  1.00  2.420          H  
ATOM   2806  HE2 PHE A 165     -11.454  -4.763 -15.284  1.00  2.420          H  
ATOM   2807  HZ  PHE A 165     -13.254  -3.197 -15.927  1.00  2.420          H  
ATOM   2808  N   GLU A 166     -14.087  -9.012  -9.850  1.00  2.250          N  
ATOM   2809  CA  GLU A 166     -13.556  -9.993  -8.912  1.00  2.790          C  
ATOM   2810  C   GLU A 166     -12.670 -10.941  -9.702  1.00  2.420          C  
ATOM   2811  O   GLU A 166     -11.556 -11.303  -9.274  1.00  2.910          O  
ATOM   2812  CB  GLU A 166     -14.644 -10.774  -8.179  1.00  3.690          C  
ATOM   2813  CG  GLU A 166     -14.076 -11.651  -7.068  1.00  3.690          C  
ATOM   2814  CD  GLU A 166     -15.109 -12.363  -6.241  1.00  3.690          C  
ATOM   2815  OE1 GLU A 166     -16.266 -12.277  -6.572  1.00  3.690          O  
ATOM   2816  OE2 GLU A 166     -14.733 -13.000  -5.259  1.00  3.690          O  
ATOM   2817  H   GLU A 166     -15.030  -9.083 -10.240  1.00  2.700          H  
ATOM   2818  HA  GLU A 166     -12.950  -9.479  -8.169  1.00  3.350          H  
ATOM   2819 1HB  GLU A 166     -15.364 -10.078  -7.749  1.00  4.430          H  
ATOM   2820 2HB  GLU A 166     -15.177 -11.415  -8.879  1.00  4.430          H  
ATOM   2821 1HG  GLU A 166     -13.429 -12.382  -7.503  1.00  4.430          H  
ATOM   2822 2HG  GLU A 166     -13.470 -11.024  -6.416  1.00  4.430          H  
ATOM   2823  N   HIS A 167     -13.174 -11.283 -10.897  1.00  1.710          N  
ATOM   2824  CA  HIS A 167     -12.596 -12.231 -11.837  1.00  1.360          C  
ATOM   2825  C   HIS A 167     -11.172 -11.904 -12.239  1.00  1.230          C  
ATOM   2826  O   HIS A 167     -10.388 -12.799 -12.534  1.00  1.860          O  
ATOM   2827  CB  HIS A 167     -13.449 -12.293 -13.108  1.00  2.040          C  
ATOM   2828  CG  HIS A 167     -13.438 -11.023 -13.895  1.00  2.040          C  
ATOM   2829  ND1 HIS A 167     -14.243  -9.939 -13.590  1.00  2.040          N  
ATOM   2830  CD2 HIS A 167     -12.699 -10.659 -14.961  1.00  2.040          C  
ATOM   2831  CE1 HIS A 167     -13.983  -8.958 -14.446  1.00  2.040          C  
ATOM   2832  NE2 HIS A 167     -13.039  -9.370 -15.279  1.00  2.040          N  
ATOM   2833  H   HIS A 167     -14.078 -10.900 -11.134  1.00  2.050          H  
ATOM   2834  HA  HIS A 167     -12.604 -13.217 -11.389  1.00  1.630          H  
ATOM   2835 1HB  HIS A 167     -13.086 -13.082 -13.746  1.00  2.450          H  
ATOM   2836 2HB  HIS A 167     -14.477 -12.527 -12.848  1.00  2.450          H  
ATOM   2837  HD1 HIS A 167     -15.162 -10.040 -13.199  1.00  2.450          H  
ATOM   2838  HD2 HIS A 167     -11.930 -11.172 -15.537  1.00  2.450          H  
ATOM   2839  HE1 HIS A 167     -14.511  -8.007 -14.379  1.00  2.450          H  
ATOM   2840  N   GLN A 168     -10.772 -10.638 -12.186  1.00  1.180          N  
ATOM   2841  CA  GLN A 168      -9.417 -10.310 -12.578  1.00  1.800          C  
ATOM   2842  C   GLN A 168      -8.393 -11.005 -11.685  1.00  1.650          C  
ATOM   2843  O   GLN A 168      -7.293 -11.316 -12.132  1.00  1.760          O  
ATOM   2844  CB  GLN A 168      -9.213  -8.799 -12.581  1.00  2.270          C  
ATOM   2845  CG  GLN A 168      -9.918  -8.078 -13.707  1.00  2.270          C  
ATOM   2846  CD  GLN A 168      -9.362  -8.434 -15.091  1.00  2.270          C  
ATOM   2847  OE1 GLN A 168      -8.149  -8.365 -15.304  1.00  2.270          O  
ATOM   2848  NE2 GLN A 168     -10.227  -8.814 -16.022  1.00  2.270          N  
ATOM   2849  H   GLN A 168     -11.408  -9.898 -11.910  1.00  1.420          H  
ATOM   2850  HA  GLN A 168      -9.260 -10.675 -13.593  1.00  2.160          H  
ATOM   2851 1HB  GLN A 168      -9.580  -8.385 -11.641  1.00  2.730          H  
ATOM   2852 2HB  GLN A 168      -8.169  -8.568 -12.658  1.00  2.730          H  
ATOM   2853 1HG  GLN A 168     -10.977  -8.315 -13.678  1.00  2.730          H  
ATOM   2854 2HG  GLN A 168      -9.758  -7.022 -13.563  1.00  2.730          H  
ATOM   2855 1HE2 GLN A 168      -9.904  -9.056 -16.938  1.00  2.730          H  
ATOM   2856 2HE2 GLN A 168     -11.226  -8.876 -15.811  1.00  2.730          H  
ATOM   2857  N   TYR A 169      -8.739 -11.262 -10.425  1.00  1.520          N  
ATOM   2858  CA  TYR A 169      -7.803 -11.927  -9.547  1.00  1.590          C  
ATOM   2859  C   TYR A 169      -8.097 -13.425  -9.571  1.00  1.460          C  
ATOM   2860  O   TYR A 169      -7.182 -14.254  -9.606  1.00  1.560          O  
ATOM   2861  CB  TYR A 169      -7.933 -11.351  -8.126  1.00  2.200          C  
ATOM   2862  CG  TYR A 169      -7.491  -9.890  -8.016  1.00  2.200          C  
ATOM   2863  CD1 TYR A 169      -8.406  -8.881  -8.229  1.00  2.200          C  
ATOM   2864  CD2 TYR A 169      -6.184  -9.561  -7.694  1.00  2.200          C  
ATOM   2865  CE1 TYR A 169      -8.006  -7.571  -8.140  1.00  2.200          C  
ATOM   2866  CE2 TYR A 169      -5.791  -8.264  -7.608  1.00  2.200          C  
ATOM   2867  CZ  TYR A 169      -6.697  -7.261  -7.833  1.00  2.200          C  
ATOM   2868  OH  TYR A 169      -6.322  -5.945  -7.789  1.00  2.200          O  
ATOM   2869  H   TYR A 169      -9.664 -11.012 -10.066  1.00  1.820          H  
ATOM   2870  HA  TYR A 169      -6.789 -11.770  -9.916  1.00  1.910          H  
ATOM   2871 1HB  TYR A 169      -8.977 -11.410  -7.805  1.00  2.640          H  
ATOM   2872 2HB  TYR A 169      -7.345 -11.942  -7.428  1.00  2.640          H  
ATOM   2873  HD1 TYR A 169      -9.444  -9.116  -8.482  1.00  2.640          H  
ATOM   2874  HD2 TYR A 169      -5.465 -10.322  -7.509  1.00  2.640          H  
ATOM   2875  HE1 TYR A 169      -8.721  -6.779  -8.321  1.00  2.640          H  
ATOM   2876  HE2 TYR A 169      -4.771  -8.041  -7.367  1.00  2.640          H  
ATOM   2877  HH  TYR A 169      -5.361  -5.884  -7.776  1.00  2.640          H  
ATOM   2878  N   ARG A 170      -9.387 -13.778  -9.585  1.00  1.290          N  
ATOM   2879  CA  ARG A 170      -9.780 -15.184  -9.513  1.00  1.260          C  
ATOM   2880  C   ARG A 170      -9.346 -15.999 -10.728  1.00  1.210          C  
ATOM   2881  O   ARG A 170      -8.925 -17.153 -10.577  1.00  1.280          O  
ATOM   2882  CB  ARG A 170     -11.284 -15.303  -9.372  1.00  1.780          C  
ATOM   2883  CG  ARG A 170     -11.843 -14.618  -8.149  1.00  1.780          C  
ATOM   2884  CD  ARG A 170     -11.571 -15.273  -6.856  1.00  1.780          C  
ATOM   2885  NE  ARG A 170     -12.001 -14.371  -5.782  1.00  1.780          N  
ATOM   2886  CZ  ARG A 170     -11.195 -13.525  -5.094  1.00  1.780          C  
ATOM   2887  NH1 ARG A 170      -9.885 -13.496  -5.284  1.00  1.780          N  
ATOM   2888  NH2 ARG A 170     -11.760 -12.712  -4.227  1.00  1.780          N  
ATOM   2889  H   ARG A 170     -10.098 -13.041  -9.591  1.00  1.550          H  
ATOM   2890  HA  ARG A 170      -9.307 -15.621  -8.642  1.00  1.510          H  
ATOM   2891 1HB  ARG A 170     -11.759 -14.889 -10.239  1.00  2.130          H  
ATOM   2892 2HB  ARG A 170     -11.556 -16.354  -9.325  1.00  2.130          H  
ATOM   2893 1HG  ARG A 170     -11.433 -13.616  -8.088  1.00  2.130          H  
ATOM   2894 2HG  ARG A 170     -12.924 -14.553  -8.255  1.00  2.130          H  
ATOM   2895 1HD  ARG A 170     -12.148 -16.197  -6.783  1.00  2.130          H  
ATOM   2896 2HD  ARG A 170     -10.523 -15.490  -6.738  1.00  2.130          H  
ATOM   2897  HE  ARG A 170     -13.013 -14.289  -5.577  1.00  2.130          H  
ATOM   2898 1HH1 ARG A 170      -9.449 -14.110  -5.940  1.00  2.130          H  
ATOM   2899 2HH1 ARG A 170      -9.299 -12.824  -4.757  1.00  2.130          H  
ATOM   2900 1HH2 ARG A 170     -12.787 -12.744  -4.139  1.00  2.130          H  
ATOM   2901 2HH2 ARG A 170     -11.182 -12.036  -3.691  1.00  2.130          H  
ATOM   2902  N   LEU A 171      -9.454 -15.425 -11.929  1.00  1.170          N  
ATOM   2903  CA  LEU A 171      -9.085 -16.141 -13.136  1.00  1.260          C  
ATOM   2904  C   LEU A 171      -7.597 -16.393 -13.199  1.00  1.390          C  
ATOM   2905  O   LEU A 171      -7.175 -17.458 -13.645  1.00  1.480          O  
ATOM   2906  CB  LEU A 171      -9.520 -15.360 -14.371  1.00  1.730          C  
ATOM   2907  CG  LEU A 171     -11.038 -15.247 -14.607  1.00  1.730          C  
ATOM   2908  CD1 LEU A 171     -11.264 -14.260 -15.722  1.00  1.730          C  
ATOM   2909  CD2 LEU A 171     -11.649 -16.616 -14.970  1.00  1.730          C  
ATOM   2910  H   LEU A 171      -9.811 -14.472 -12.020  1.00  1.400          H  
ATOM   2911  HA  LEU A 171      -9.583 -17.104 -13.119  1.00  1.510          H  
ATOM   2912 1HB  LEU A 171      -9.123 -14.343 -14.289  1.00  2.070          H  
ATOM   2913 2HB  LEU A 171      -9.078 -15.829 -15.245  1.00  2.070          H  
ATOM   2914  HG  LEU A 171     -11.514 -14.868 -13.707  1.00  2.070          H  
ATOM   2915 1HD1 LEU A 171     -12.332 -14.141 -15.896  1.00  2.070          H  
ATOM   2916 2HD1 LEU A 171     -10.833 -13.303 -15.438  1.00  2.070          H  
ATOM   2917 3HD1 LEU A 171     -10.787 -14.620 -16.630  1.00  2.070          H  
ATOM   2918 1HD2 LEU A 171     -12.718 -16.496 -15.140  1.00  2.070          H  
ATOM   2919 2HD2 LEU A 171     -11.179 -16.996 -15.877  1.00  2.070          H  
ATOM   2920 3HD2 LEU A 171     -11.503 -17.331 -14.167  1.00  2.070          H  
ATOM   2921  N   VAL A 172      -6.800 -15.428 -12.744  1.00  1.460          N  
ATOM   2922  CA  VAL A 172      -5.356 -15.551 -12.767  1.00  1.660          C  
ATOM   2923  C   VAL A 172      -4.963 -16.685 -11.802  1.00  1.690          C  
ATOM   2924  O   VAL A 172      -4.174 -17.566 -12.161  1.00  1.820          O  
ATOM   2925  CB  VAL A 172      -4.719 -14.182 -12.424  1.00  2.240          C  
ATOM   2926  CG1 VAL A 172      -3.229 -14.285 -12.322  1.00  2.240          C  
ATOM   2927  CG2 VAL A 172      -5.103 -13.166 -13.483  1.00  2.240          C  
ATOM   2928  H   VAL A 172      -7.217 -14.562 -12.421  1.00  1.750          H  
ATOM   2929  HA  VAL A 172      -5.043 -15.838 -13.771  1.00  1.990          H  
ATOM   2930  HB  VAL A 172      -5.100 -13.853 -11.448  1.00  2.690          H  
ATOM   2931 1HG1 VAL A 172      -2.812 -13.310 -12.063  1.00  2.690          H  
ATOM   2932 2HG1 VAL A 172      -2.991 -14.986 -11.575  1.00  2.690          H  
ATOM   2933 3HG1 VAL A 172      -2.812 -14.617 -13.273  1.00  2.690          H  
ATOM   2934 1HG2 VAL A 172      -4.680 -12.196 -13.226  1.00  2.690          H  
ATOM   2935 2HG2 VAL A 172      -4.724 -13.490 -14.443  1.00  2.690          H  
ATOM   2936 3HG2 VAL A 172      -6.185 -13.078 -13.540  1.00  2.690          H  
ATOM   2937  N   LEU A 173      -5.564 -16.696 -10.595  1.00  1.620          N  
ATOM   2938  CA  LEU A 173      -5.297 -17.763  -9.627  1.00  1.700          C  
ATOM   2939  C   LEU A 173      -5.696 -19.122 -10.178  1.00  1.640          C  
ATOM   2940  O   LEU A 173      -4.955 -20.107 -10.039  1.00  1.750          O  
ATOM   2941  CB  LEU A 173      -6.119 -17.530  -8.352  1.00  2.350          C  
ATOM   2942  CG  LEU A 173      -5.701 -16.381  -7.474  1.00  2.350          C  
ATOM   2943  CD1 LEU A 173      -6.771 -16.083  -6.438  1.00  2.350          C  
ATOM   2944  CD2 LEU A 173      -4.456 -16.748  -6.763  1.00  2.350          C  
ATOM   2945  H   LEU A 173      -6.199 -15.931 -10.340  1.00  1.940          H  
ATOM   2946  HA  LEU A 173      -4.243 -17.773  -9.409  1.00  2.040          H  
ATOM   2947 1HB  LEU A 173      -7.152 -17.356  -8.647  1.00  2.820          H  
ATOM   2948 2HB  LEU A 173      -6.089 -18.440  -7.756  1.00  2.820          H  
ATOM   2949  HG  LEU A 173      -5.547 -15.525  -8.073  1.00  2.820          H  
ATOM   2950 1HD1 LEU A 173      -6.442 -15.250  -5.809  1.00  2.820          H  
ATOM   2951 2HD1 LEU A 173      -7.694 -15.810  -6.938  1.00  2.820          H  
ATOM   2952 3HD1 LEU A 173      -6.938 -16.961  -5.819  1.00  2.820          H  
ATOM   2953 1HD2 LEU A 173      -4.154 -15.945  -6.127  1.00  2.820          H  
ATOM   2954 2HD2 LEU A 173      -4.663 -17.619  -6.165  1.00  2.820          H  
ATOM   2955 3HD2 LEU A 173      -3.663 -16.958  -7.457  1.00  2.820          H  
ATOM   2956  N   THR A 174      -6.854 -19.163 -10.844  1.00  1.490          N  
ATOM   2957  CA  THR A 174      -7.379 -20.385 -11.412  1.00  1.450          C  
ATOM   2958  C   THR A 174      -6.427 -20.926 -12.446  1.00  1.530          C  
ATOM   2959  O   THR A 174      -6.068 -22.099 -12.401  1.00  1.560          O  
ATOM   2960  CB  THR A 174      -8.765 -20.144 -12.054  1.00  2.050          C  
ATOM   2961  OG1 THR A 174      -9.694 -19.719 -11.041  1.00  2.050          O  
ATOM   2962  CG2 THR A 174      -9.279 -21.417 -12.717  1.00  2.050          C  
ATOM   2963  H   THR A 174      -7.424 -18.321 -10.911  1.00  1.790          H  
ATOM   2964  HA  THR A 174      -7.486 -21.121 -10.619  1.00  1.740          H  
ATOM   2965  HB  THR A 174      -8.685 -19.367 -12.804  1.00  2.460          H  
ATOM   2966  HG1 THR A 174      -9.445 -18.821 -10.730  1.00  2.460          H  
ATOM   2967 1HG2 THR A 174     -10.254 -21.225 -13.159  1.00  2.460          H  
ATOM   2968 2HG2 THR A 174      -8.594 -21.734 -13.499  1.00  2.460          H  
ATOM   2969 3HG2 THR A 174      -9.368 -22.208 -11.975  1.00  2.460          H  
ATOM   2970  N   LYS A 175      -5.958 -20.086 -13.358  1.00  1.580          N  
ATOM   2971  CA  LYS A 175      -5.070 -20.580 -14.390  1.00  1.700          C  
ATOM   2972  C   LYS A 175      -3.789 -21.186 -13.818  1.00  1.850          C  
ATOM   2973  O   LYS A 175      -3.312 -22.210 -14.336  1.00  1.920          O  
ATOM   2974  CB  LYS A 175      -4.799 -19.489 -15.406  1.00  2.330          C  
ATOM   2975  CG  LYS A 175      -6.026 -19.190 -16.271  1.00  2.330          C  
ATOM   2976  CD  LYS A 175      -5.798 -18.062 -17.262  1.00  2.330          C  
ATOM   2977  CE  LYS A 175      -7.062 -17.827 -18.104  1.00  2.330          C  
ATOM   2978  NZ  LYS A 175      -6.909 -16.691 -19.056  1.00  2.330          N  
ATOM   2979  H   LYS A 175      -6.269 -19.109 -13.363  1.00  1.900          H  
ATOM   2980  HA  LYS A 175      -5.592 -21.380 -14.919  1.00  2.040          H  
ATOM   2981 1HB  LYS A 175      -4.475 -18.575 -14.898  1.00  2.800          H  
ATOM   2982 2HB  LYS A 175      -4.022 -19.820 -16.056  1.00  2.800          H  
ATOM   2983 1HG  LYS A 175      -6.297 -20.095 -16.819  1.00  2.800          H  
ATOM   2984 2HG  LYS A 175      -6.863 -18.933 -15.630  1.00  2.800          H  
ATOM   2985 1HD  LYS A 175      -5.551 -17.148 -16.718  1.00  2.800          H  
ATOM   2986 2HD  LYS A 175      -4.969 -18.314 -17.922  1.00  2.800          H  
ATOM   2987 1HE  LYS A 175      -7.277 -18.732 -18.670  1.00  2.800          H  
ATOM   2988 2HE  LYS A 175      -7.902 -17.619 -17.437  1.00  2.800          H  
ATOM   2989 1HZ  LYS A 175      -7.761 -16.580 -19.590  1.00  2.800          H  
ATOM   2990 2HZ  LYS A 175      -6.726 -15.844 -18.540  1.00  2.800          H  
ATOM   2991 3HZ  LYS A 175      -6.142 -16.875 -19.686  1.00  2.800          H  
ATOM   2992  N   TYR A 176      -3.231 -20.602 -12.743  1.00  1.920          N  
ATOM   2993  CA  TYR A 176      -2.034 -21.212 -12.171  1.00  2.070          C  
ATOM   2994  C   TYR A 176      -2.394 -22.579 -11.625  1.00  1.980          C  
ATOM   2995  O   TYR A 176      -1.666 -23.547 -11.838  1.00  1.990          O  
ATOM   2996  CB  TYR A 176      -1.501 -20.451 -10.980  1.00  2.840          C  
ATOM   2997  CG  TYR A 176      -1.136 -19.078 -11.232  1.00  2.840          C  
ATOM   2998  CD1 TYR A 176      -1.621 -18.159 -10.383  1.00  2.840          C  
ATOM   2999  CD2 TYR A 176      -0.378 -18.704 -12.278  1.00  2.840          C  
ATOM   3000  CE1 TYR A 176      -1.374 -16.879 -10.546  1.00  2.840          C  
ATOM   3001  CE2 TYR A 176      -0.133 -17.397 -12.444  1.00  2.840          C  
ATOM   3002  CZ  TYR A 176      -0.625 -16.480 -11.595  1.00  2.840          C  
ATOM   3003  OH  TYR A 176      -0.367 -15.152 -11.789  1.00  2.840          O  
ATOM   3004  H   TYR A 176      -3.609 -19.712 -12.385  1.00  2.300          H  
ATOM   3005  HA  TYR A 176      -1.284 -21.330 -12.948  1.00  2.480          H  
ATOM   3006 1HB  TYR A 176      -2.262 -20.458 -10.206  1.00  3.410          H  
ATOM   3007 2HB  TYR A 176      -0.626 -20.968 -10.582  1.00  3.410          H  
ATOM   3008  HD1 TYR A 176      -2.217 -18.474  -9.561  1.00  3.410          H  
ATOM   3009  HD2 TYR A 176       0.023 -19.428 -12.973  1.00  3.410          H  
ATOM   3010  HE1 TYR A 176      -1.778 -16.183  -9.851  1.00  3.410          H  
ATOM   3011  HE2 TYR A 176       0.459 -17.086 -13.230  1.00  3.410          H  
ATOM   3012  HH  TYR A 176      -0.659 -14.659 -11.019  1.00  3.410          H  
ATOM   3013  N   TYR A 177      -3.540 -22.662 -10.931  1.00  1.890          N  
ATOM   3014  CA  TYR A 177      -3.985 -23.916 -10.350  1.00  1.830          C  
ATOM   3015  C   TYR A 177      -4.290 -24.973 -11.401  1.00  1.810          C  
ATOM   3016  O   TYR A 177      -3.986 -26.142 -11.180  1.00  1.850          O  
ATOM   3017  CB  TYR A 177      -5.169 -23.713  -9.411  1.00  2.590          C  
ATOM   3018  CG  TYR A 177      -4.792 -23.188  -8.011  1.00  2.590          C  
ATOM   3019  CD1 TYR A 177      -5.292 -21.979  -7.527  1.00  2.590          C  
ATOM   3020  CD2 TYR A 177      -3.957 -23.954  -7.207  1.00  2.590          C  
ATOM   3021  CE1 TYR A 177      -4.968 -21.565  -6.247  1.00  2.590          C  
ATOM   3022  CE2 TYR A 177      -3.641 -23.550  -5.937  1.00  2.590          C  
ATOM   3023  CZ  TYR A 177      -4.144 -22.366  -5.447  1.00  2.590          C  
ATOM   3024  OH  TYR A 177      -3.851 -21.974  -4.156  1.00  2.590          O  
ATOM   3025  H   TYR A 177      -4.087 -21.809 -10.760  1.00  2.270          H  
ATOM   3026  HA  TYR A 177      -3.172 -24.299  -9.748  1.00  2.200          H  
ATOM   3027 1HB  TYR A 177      -5.866 -23.004  -9.866  1.00  3.100          H  
ATOM   3028 2HB  TYR A 177      -5.697 -24.656  -9.291  1.00  3.100          H  
ATOM   3029  HD1 TYR A 177      -5.947 -21.367  -8.143  1.00  3.100          H  
ATOM   3030  HD2 TYR A 177      -3.562 -24.886  -7.584  1.00  3.100          H  
ATOM   3031  HE1 TYR A 177      -5.367 -20.627  -5.861  1.00  3.100          H  
ATOM   3032  HE2 TYR A 177      -3.000 -24.172  -5.315  1.00  3.100          H  
ATOM   3033  HH  TYR A 177      -3.373 -22.680  -3.702  1.00  3.100          H  
ATOM   3034  N   GLU A 178      -4.895 -24.591 -12.529  1.00  1.760          N  
ATOM   3035  CA  GLU A 178      -5.171 -25.543 -13.597  1.00  1.740          C  
ATOM   3036  C   GLU A 178      -3.860 -26.077 -14.164  1.00  1.800          C  
ATOM   3037  O   GLU A 178      -3.717 -27.279 -14.384  1.00  1.830          O  
ATOM   3038  CB  GLU A 178      -5.991 -24.906 -14.724  1.00  2.440          C  
ATOM   3039  CG  GLU A 178      -7.452 -24.587 -14.384  1.00  2.440          C  
ATOM   3040  CD  GLU A 178      -8.159 -23.899 -15.525  1.00  2.440          C  
ATOM   3041  OE1 GLU A 178      -7.507 -23.614 -16.504  1.00  2.440          O  
ATOM   3042  OE2 GLU A 178      -9.339 -23.657 -15.419  1.00  2.440          O  
ATOM   3043  H   GLU A 178      -5.180 -23.619 -12.623  1.00  2.110          H  
ATOM   3044  HA  GLU A 178      -5.741 -26.370 -13.184  1.00  2.090          H  
ATOM   3045 1HB  GLU A 178      -5.516 -23.968 -15.015  1.00  2.930          H  
ATOM   3046 2HB  GLU A 178      -5.980 -25.560 -15.593  1.00  2.930          H  
ATOM   3047 1HG  GLU A 178      -7.973 -25.515 -14.152  1.00  2.930          H  
ATOM   3048 2HG  GLU A 178      -7.481 -23.959 -13.500  1.00  2.930          H  
ATOM   3049  N   THR A 179      -2.874 -25.194 -14.314  1.00  1.810          N  
ATOM   3050  CA  THR A 179      -1.562 -25.557 -14.836  1.00  1.840          C  
ATOM   3051  C   THR A 179      -0.939 -26.608 -13.889  1.00  1.850          C  
ATOM   3052  O   THR A 179      -0.398 -27.638 -14.332  1.00  1.900          O  
ATOM   3053  CB  THR A 179      -0.681 -24.292 -14.986  1.00  2.560          C  
ATOM   3054  OG1 THR A 179      -1.324 -23.354 -15.878  1.00  2.560          O  
ATOM   3055  CG2 THR A 179       0.622 -24.665 -15.597  1.00  2.560          C  
ATOM   3056  H   THR A 179      -3.079 -24.209 -14.133  1.00  2.170          H  
ATOM   3057  HA  THR A 179      -1.687 -26.007 -15.819  1.00  2.210          H  
ATOM   3058  HB  THR A 179      -0.519 -23.827 -14.022  1.00  3.080          H  
ATOM   3059  HG1 THR A 179      -2.098 -22.944 -15.420  1.00  3.080          H  
ATOM   3060 1HG2 THR A 179       1.233 -23.773 -15.717  1.00  3.080          H  
ATOM   3061 2HG2 THR A 179       1.127 -25.370 -14.959  1.00  3.080          H  
ATOM   3062 3HG2 THR A 179       0.439 -25.112 -16.565  1.00  3.080          H  
ATOM   3063  N   ILE A 180      -1.077 -26.359 -12.584  1.00  1.830          N  
ATOM   3064  CA  ILE A 180      -0.664 -27.255 -11.512  1.00  1.850          C  
ATOM   3065  C   ILE A 180      -1.434 -28.602 -11.592  1.00  1.810          C  
ATOM   3066  O   ILE A 180      -0.844 -29.674 -11.506  1.00  1.760          O  
ATOM   3067  CB  ILE A 180      -0.825 -26.546 -10.135  1.00  2.580          C  
ATOM   3068  CG1 ILE A 180       0.207 -25.380 -10.026  1.00  2.580          C  
ATOM   3069  CG2 ILE A 180      -0.751 -27.501  -8.980  1.00  2.580          C  
ATOM   3070  CD1 ILE A 180      -0.015 -24.398  -8.869  1.00  2.580          C  
ATOM   3071  H   ILE A 180      -1.501 -25.459 -12.323  1.00  2.200          H  
ATOM   3072  HA  ILE A 180       0.402 -27.469 -11.651  1.00  2.220          H  
ATOM   3073  HB  ILE A 180      -1.791 -26.090 -10.110  1.00  3.100          H  
ATOM   3074 1HG1 ILE A 180       1.199 -25.805  -9.929  1.00  3.100          H  
ATOM   3075 2HG1 ILE A 180       0.169 -24.823 -10.931  1.00  3.100          H  
ATOM   3076 1HG2 ILE A 180      -0.909 -26.981  -8.050  1.00  3.100          H  
ATOM   3077 2HG2 ILE A 180      -1.529 -28.235  -9.093  1.00  3.100          H  
ATOM   3078 3HG2 ILE A 180       0.216 -27.982  -8.960  1.00  3.100          H  
ATOM   3079 1HD1 ILE A 180       0.751 -23.628  -8.893  1.00  3.100          H  
ATOM   3080 2HD1 ILE A 180      -0.991 -23.929  -8.963  1.00  3.100          H  
ATOM   3081 3HD1 ILE A 180       0.046 -24.913  -7.937  1.00  3.100          H  
ATOM   3082  N   ASN A 181      -2.761 -28.552 -11.781  1.00  1.870          N  
ATOM   3083  CA  ASN A 181      -3.613 -29.750 -11.890  1.00  1.910          C  
ATOM   3084  C   ASN A 181      -3.295 -30.612 -13.122  1.00  1.890          C  
ATOM   3085  O   ASN A 181      -3.489 -31.830 -13.114  1.00  1.980          O  
ATOM   3086  CB  ASN A 181      -5.072 -29.358 -11.884  1.00  2.660          C  
ATOM   3087  CG  ASN A 181      -5.545 -28.894 -10.527  1.00  2.660          C  
ATOM   3088  OD1 ASN A 181      -4.995 -29.236  -9.463  1.00  2.660          O  
ATOM   3089  ND2 ASN A 181      -6.589 -28.105 -10.539  1.00  2.660          N  
ATOM   3090  H   ASN A 181      -3.206 -27.639 -11.796  1.00  2.240          H  
ATOM   3091  HA  ASN A 181      -3.425 -30.372 -11.026  1.00  2.290          H  
ATOM   3092 1HB  ASN A 181      -5.229 -28.565 -12.603  1.00  3.190          H  
ATOM   3093 2HB  ASN A 181      -5.675 -30.206 -12.200  1.00  3.190          H  
ATOM   3094 1HD2 ASN A 181      -6.961 -27.757  -9.680  1.00  3.190          H  
ATOM   3095 2HD2 ASN A 181      -7.024 -27.857 -11.404  1.00  3.190          H  
ATOM   3096  N   LYS A 182      -2.738 -29.994 -14.168  1.00  1.820          N  
ATOM   3097  CA  LYS A 182      -2.323 -30.680 -15.394  1.00  1.800          C  
ATOM   3098  C   LYS A 182      -0.931 -31.303 -15.219  1.00  1.790          C  
ATOM   3099  O   LYS A 182      -0.390 -31.920 -16.140  1.00  1.780          O  
ATOM   3100  CB  LYS A 182      -2.331 -29.711 -16.580  1.00  2.530          C  
ATOM   3101  CG  LYS A 182      -3.724 -29.229 -16.991  1.00  2.530          C  
ATOM   3102  CD  LYS A 182      -3.654 -28.186 -18.104  1.00  2.530          C  
ATOM   3103  CE  LYS A 182      -5.048 -27.685 -18.483  1.00  2.530          C  
ATOM   3104  NZ  LYS A 182      -4.996 -26.618 -19.527  1.00  2.530          N  
ATOM   3105  H   LYS A 182      -2.676 -28.970 -14.154  1.00  2.180          H  
ATOM   3106  HA  LYS A 182      -3.029 -31.484 -15.596  1.00  2.160          H  
ATOM   3107 1HB  LYS A 182      -1.738 -28.831 -16.322  1.00  3.030          H  
ATOM   3108 2HB  LYS A 182      -1.858 -30.183 -17.441  1.00  3.030          H  
ATOM   3109 1HG  LYS A 182      -4.290 -30.086 -17.354  1.00  3.030          H  
ATOM   3110 2HG  LYS A 182      -4.249 -28.825 -16.140  1.00  3.030          H  
ATOM   3111 1HD  LYS A 182      -3.056 -27.339 -17.762  1.00  3.030          H  
ATOM   3112 2HD  LYS A 182      -3.177 -28.619 -18.981  1.00  3.030          H  
ATOM   3113 1HE  LYS A 182      -5.635 -28.520 -18.859  1.00  3.030          H  
ATOM   3114 2HE  LYS A 182      -5.535 -27.282 -17.592  1.00  3.030          H  
ATOM   3115 1HZ  LYS A 182      -5.936 -26.314 -19.745  1.00  3.030          H  
ATOM   3116 2HZ  LYS A 182      -4.463 -25.832 -19.175  1.00  3.030          H  
ATOM   3117 3HZ  LYS A 182      -4.556 -26.977 -20.363  1.00  3.030          H  
ATOM   3118  N   ASN A 183      -0.400 -31.166 -14.005  1.00  1.980          N  
ATOM   3119  CA  ASN A 183       0.871 -31.630 -13.508  1.00  2.180          C  
ATOM   3120  C   ASN A 183       2.094 -31.072 -14.210  1.00  1.700          C  
ATOM   3121  O   ASN A 183       3.069 -31.791 -14.465  1.00  1.380          O  
ATOM   3122  CB  ASN A 183       0.910 -33.145 -13.464  1.00  2.970          C  
ATOM   3123  CG  ASN A 183       1.969 -33.679 -12.491  1.00  2.970          C  
ATOM   3124  OD1 ASN A 183       2.302 -33.036 -11.467  1.00  2.970          O  
ATOM   3125  ND2 ASN A 183       2.492 -34.848 -12.789  1.00  2.970          N  
ATOM   3126  H   ASN A 183      -0.928 -30.639 -13.311  1.00  2.380          H  
ATOM   3127  HA  ASN A 183       0.929 -31.294 -12.479  1.00  2.620          H  
ATOM   3128 1HB  ASN A 183      -0.068 -33.522 -13.163  1.00  3.570          H  
ATOM   3129 2HB  ASN A 183       1.119 -33.530 -14.460  1.00  3.570          H  
ATOM   3130 1HD2 ASN A 183       3.187 -35.257 -12.196  1.00  3.570          H  
ATOM   3131 2HD2 ASN A 183       2.195 -35.325 -13.617  1.00  3.570          H  
ATOM   3132  N   GLU A 184       2.099 -29.762 -14.459  1.00  1.970          N  
ATOM   3133  CA  GLU A 184       3.288 -29.154 -15.033  1.00  1.950          C  
ATOM   3134  C   GLU A 184       4.294 -29.011 -13.906  1.00  1.810          C  
ATOM   3135  O   GLU A 184       4.424 -27.955 -13.292  1.00  1.750          O  
ATOM   3136  CB  GLU A 184       3.000 -27.787 -15.649  1.00  2.740          C  
ATOM   3137  CG  GLU A 184       2.158 -27.806 -16.922  1.00  2.740          C  
ATOM   3138  CD  GLU A 184       2.890 -28.376 -18.108  1.00  2.740          C  
ATOM   3139  OE1 GLU A 184       4.079 -28.576 -18.009  1.00  2.740          O  
ATOM   3140  OE2 GLU A 184       2.265 -28.592 -19.122  1.00  2.740          O  
ATOM   3141  H   GLU A 184       1.271 -29.185 -14.275  1.00  2.360          H  
ATOM   3142  HA  GLU A 184       3.701 -29.813 -15.798  1.00  2.340          H  
ATOM   3143 1HB  GLU A 184       2.488 -27.179 -14.915  1.00  3.290          H  
ATOM   3144 2HB  GLU A 184       3.939 -27.293 -15.882  1.00  3.290          H  
ATOM   3145 1HG  GLU A 184       1.252 -28.389 -16.742  1.00  3.290          H  
ATOM   3146 2HG  GLU A 184       1.867 -26.797 -17.158  1.00  3.290          H  
ATOM   3147  N   VAL A 185       4.995 -30.099 -13.618  1.00  1.870          N  
ATOM   3148  CA  VAL A 185       5.912 -30.149 -12.488  1.00  1.900          C  
ATOM   3149  C   VAL A 185       7.026 -29.120 -12.611  1.00  1.820          C  
ATOM   3150  O   VAL A 185       7.346 -28.435 -11.645  1.00  1.650          O  
ATOM   3151  CB  VAL A 185       6.512 -31.556 -12.330  1.00  2.650          C  
ATOM   3152  CG1 VAL A 185       7.624 -31.545 -11.279  1.00  2.650          C  
ATOM   3153  CG2 VAL A 185       5.403 -32.517 -11.923  1.00  2.650          C  
ATOM   3154  H   VAL A 185       4.793 -30.929 -14.183  1.00  2.240          H  
ATOM   3155  HA  VAL A 185       5.343 -29.934 -11.585  1.00  2.280          H  
ATOM   3156  HB  VAL A 185       6.947 -31.877 -13.274  1.00  3.180          H  
ATOM   3157 1HG1 VAL A 185       8.033 -32.549 -11.178  1.00  3.180          H  
ATOM   3158 2HG1 VAL A 185       8.427 -30.871 -11.567  1.00  3.180          H  
ATOM   3159 3HG1 VAL A 185       7.214 -31.227 -10.318  1.00  3.180          H  
ATOM   3160 1HG2 VAL A 185       5.803 -33.522 -11.813  1.00  3.180          H  
ATOM   3161 2HG2 VAL A 185       4.969 -32.198 -10.975  1.00  3.180          H  
ATOM   3162 3HG2 VAL A 185       4.639 -32.522 -12.681  1.00  3.180          H  
ATOM   3163  N   THR A 186       7.597 -28.980 -13.800  1.00  2.120          N  
ATOM   3164  CA  THR A 186       8.699 -28.050 -14.038  1.00  2.250          C  
ATOM   3165  C   THR A 186       8.357 -26.629 -13.609  1.00  2.010          C  
ATOM   3166  O   THR A 186       9.191 -25.911 -13.054  1.00  1.960          O  
ATOM   3167  CB  THR A 186       9.091 -28.030 -15.538  1.00  3.100          C  
ATOM   3168  OG1 THR A 186       9.521 -29.342 -15.940  1.00  3.100          O  
ATOM   3169  CG2 THR A 186      10.232 -27.025 -15.784  1.00  3.100          C  
ATOM   3170  H   THR A 186       7.276 -29.557 -14.563  1.00  2.540          H  
ATOM   3171  HA  THR A 186       9.559 -28.381 -13.457  1.00  2.700          H  
ATOM   3172  HB  THR A 186       8.225 -27.740 -16.136  1.00  3.720          H  
ATOM   3173  HG1 THR A 186       9.633 -29.365 -16.896  1.00  3.720          H  
ATOM   3174 1HG2 THR A 186      10.492 -27.031 -16.841  1.00  3.720          H  
ATOM   3175 2HG2 THR A 186       9.924 -26.015 -15.507  1.00  3.720          H  
ATOM   3176 3HG2 THR A 186      11.101 -27.311 -15.195  1.00  3.720          H  
ATOM   3177  N   GLU A 187       7.133 -26.219 -13.898  1.00  1.940          N  
ATOM   3178  CA  GLU A 187       6.654 -24.869 -13.673  1.00  1.790          C  
ATOM   3179  C   GLU A 187       6.115 -24.658 -12.243  1.00  1.490          C  
ATOM   3180  O   GLU A 187       5.805 -23.531 -11.845  1.00  1.370          O  
ATOM   3181  CB  GLU A 187       5.483 -24.642 -14.647  1.00  2.570          C  
ATOM   3182  CG  GLU A 187       5.794 -24.831 -16.170  1.00  2.570          C  
ATOM   3183  CD  GLU A 187       6.657 -23.808 -16.839  1.00  2.570          C  
ATOM   3184  OE1 GLU A 187       6.283 -22.664 -16.844  1.00  2.570          O  
ATOM   3185  OE2 GLU A 187       7.682 -24.166 -17.352  1.00  2.570          O  
ATOM   3186  H   GLU A 187       6.490 -26.877 -14.328  1.00  2.330          H  
ATOM   3187  HA  GLU A 187       7.456 -24.181 -13.864  1.00  2.150          H  
ATOM   3188 1HB  GLU A 187       4.683 -25.341 -14.397  1.00  3.080          H  
ATOM   3189 2HB  GLU A 187       5.087 -23.638 -14.512  1.00  3.080          H  
ATOM   3190 1HG  GLU A 187       6.265 -25.804 -16.300  1.00  3.080          H  
ATOM   3191 2HG  GLU A 187       4.840 -24.866 -16.692  1.00  3.080          H  
ATOM   3192  N   ARG A 188       6.021 -25.739 -11.474  1.00  1.430          N  
ATOM   3193  CA  ARG A 188       5.325 -25.783 -10.197  1.00  1.210          C  
ATOM   3194  C   ARG A 188       5.690 -24.804  -9.106  1.00  1.180          C  
ATOM   3195  O   ARG A 188       4.800 -24.157  -8.556  1.00  1.090          O  
ATOM   3196  CB  ARG A 188       5.514 -27.166  -9.624  1.00  1.780          C  
ATOM   3197  CG  ARG A 188       4.877 -27.481  -8.298  1.00  1.780          C  
ATOM   3198  CD  ARG A 188       3.395 -27.467  -8.359  1.00  1.780          C  
ATOM   3199  NE  ARG A 188       2.917 -28.282  -9.464  1.00  1.780          N  
ATOM   3200  CZ  ARG A 188       2.854 -29.629  -9.512  1.00  1.780          C  
ATOM   3201  NH1 ARG A 188       3.267 -30.375  -8.518  1.00  1.780          N  
ATOM   3202  NH2 ARG A 188       2.381 -30.169 -10.597  1.00  1.780          N  
ATOM   3203  H   ARG A 188       6.426 -26.619 -11.806  1.00  1.720          H  
ATOM   3204  HA  ARG A 188       4.268 -25.649 -10.418  1.00  1.450          H  
ATOM   3205 1HB  ARG A 188       5.168 -27.889 -10.350  1.00  2.140          H  
ATOM   3206 2HB  ARG A 188       6.579 -27.344  -9.492  1.00  2.140          H  
ATOM   3207 1HG  ARG A 188       5.210 -28.468  -8.023  1.00  2.140          H  
ATOM   3208 2HG  ARG A 188       5.194 -26.776  -7.534  1.00  2.140          H  
ATOM   3209 1HD  ARG A 188       2.976 -27.857  -7.434  1.00  2.140          H  
ATOM   3210 2HD  ARG A 188       3.039 -26.445  -8.500  1.00  2.140          H  
ATOM   3211  HE  ARG A 188       2.595 -27.787 -10.287  1.00  2.140          H  
ATOM   3212 1HH1 ARG A 188       3.645 -29.948  -7.696  1.00  2.140          H  
ATOM   3213 2HH1 ARG A 188       3.231 -31.383  -8.582  1.00  2.140          H  
ATOM   3214 1HH2 ARG A 188       2.065 -29.551 -11.337  1.00  2.140          H  
ATOM   3215 2HH2 ARG A 188       2.318 -31.188 -10.707  1.00  2.140          H  
ATOM   3216  N   ILE A 189       6.957 -24.676  -8.750  1.00  1.330          N  
ATOM   3217  CA  ILE A 189       7.208 -23.839  -7.584  1.00  1.350          C  
ATOM   3218  C   ILE A 189       6.927 -22.377  -7.885  1.00  1.270          C  
ATOM   3219  O   ILE A 189       6.372 -21.671  -7.039  1.00  1.190          O  
ATOM   3220  CB  ILE A 189       8.602 -24.056  -6.988  1.00  1.880          C  
ATOM   3221  CG1 ILE A 189       8.766 -25.583  -6.539  1.00  1.880          C  
ATOM   3222  CG2 ILE A 189       8.756 -23.117  -5.741  1.00  1.880          C  
ATOM   3223  CD1 ILE A 189       7.784 -26.099  -5.467  1.00  1.880          C  
ATOM   3224  H   ILE A 189       7.688 -25.173  -9.248  1.00  1.600          H  
ATOM   3225  HA  ILE A 189       6.498 -24.114  -6.814  1.00  1.620          H  
ATOM   3226  HB  ILE A 189       9.375 -23.832  -7.723  1.00  2.260          H  
ATOM   3227 1HG1 ILE A 189       8.651 -26.212  -7.420  1.00  2.260          H  
ATOM   3228 2HG1 ILE A 189       9.777 -25.719  -6.149  1.00  2.260          H  
ATOM   3229 1HG2 ILE A 189       9.735 -23.268  -5.291  1.00  2.260          H  
ATOM   3230 2HG2 ILE A 189       8.661 -22.071  -6.036  1.00  2.260          H  
ATOM   3231 3HG2 ILE A 189       7.986 -23.328  -5.002  1.00  2.260          H  
ATOM   3232 1HD1 ILE A 189       7.991 -27.132  -5.238  1.00  2.260          H  
ATOM   3233 2HD1 ILE A 189       7.921 -25.522  -4.587  1.00  2.260          H  
ATOM   3234 3HD1 ILE A 189       6.763 -26.031  -5.800  1.00  2.260          H  
ATOM   3235  N   PHE A 190       7.355 -21.890  -9.048  1.00  1.360          N  
ATOM   3236  CA  PHE A 190       7.051 -20.508  -9.352  1.00  1.360          C  
ATOM   3237  C   PHE A 190       5.543 -20.329  -9.561  1.00  1.230          C  
ATOM   3238  O   PHE A 190       5.011 -19.291  -9.196  1.00  1.190          O  
ATOM   3239  CB  PHE A 190       7.896 -19.923 -10.461  1.00  1.900          C  
ATOM   3240  CG  PHE A 190       7.668 -18.460 -10.631  1.00  1.900          C  
ATOM   3241  CD1 PHE A 190       7.934 -17.571  -9.591  1.00  1.900          C  
ATOM   3242  CD2 PHE A 190       7.215 -17.951 -11.815  1.00  1.900          C  
ATOM   3243  CE1 PHE A 190       7.711 -16.232  -9.736  1.00  1.900          C  
ATOM   3244  CE2 PHE A 190       7.025 -16.617 -11.965  1.00  1.900          C  
ATOM   3245  CZ  PHE A 190       7.263 -15.749 -10.925  1.00  1.900          C  
ATOM   3246  H   PHE A 190       7.836 -22.484  -9.709  1.00  1.630          H  
ATOM   3247  HA  PHE A 190       7.312 -19.930  -8.468  1.00  1.630          H  
ATOM   3248 1HB  PHE A 190       8.942 -20.085 -10.238  1.00  2.280          H  
ATOM   3249 2HB  PHE A 190       7.673 -20.398 -11.362  1.00  2.280          H  
ATOM   3250  HD1 PHE A 190       8.315 -17.945  -8.632  1.00  2.280          H  
ATOM   3251  HD2 PHE A 190       7.008 -18.606 -12.643  1.00  2.280          H  
ATOM   3252  HE1 PHE A 190       7.917 -15.554  -8.904  1.00  2.280          H  
ATOM   3253  HE2 PHE A 190       6.676 -16.242 -12.913  1.00  2.280          H  
ATOM   3254  HZ  PHE A 190       7.099 -14.682 -11.055  1.00  2.280          H  
ATOM   3255  N   LEU A 191       4.815 -21.324 -10.103  1.00  1.200          N  
ATOM   3256  CA  LEU A 191       3.360 -21.151 -10.200  1.00  1.130          C  
ATOM   3257  C   LEU A 191       2.781 -20.927  -8.804  1.00  1.010          C  
ATOM   3258  O   LEU A 191       1.914 -20.071  -8.633  1.00  1.000          O  
ATOM   3259  CB  LEU A 191       2.695 -22.368 -10.854  1.00  1.610          C  
ATOM   3260  CG  LEU A 191       2.915 -22.550 -12.361  1.00  1.610          C  
ATOM   3261  CD1 LEU A 191       2.509 -23.940 -12.751  1.00  1.610          C  
ATOM   3262  CD2 LEU A 191       2.052 -21.572 -13.135  1.00  1.610          C  
ATOM   3263  H   LEU A 191       5.253 -22.174 -10.472  1.00  1.440          H  
ATOM   3264  HA  LEU A 191       3.151 -20.278 -10.786  1.00  1.360          H  
ATOM   3265 1HB  LEU A 191       3.058 -23.265 -10.357  1.00  1.930          H  
ATOM   3266 2HB  LEU A 191       1.622 -22.300 -10.690  1.00  1.930          H  
ATOM   3267  HG  LEU A 191       3.947 -22.381 -12.607  1.00  1.930          H  
ATOM   3268 1HD1 LEU A 191       2.672 -24.062 -13.807  1.00  1.930          H  
ATOM   3269 2HD1 LEU A 191       3.111 -24.662 -12.217  1.00  1.930          H  
ATOM   3270 3HD1 LEU A 191       1.473 -24.102 -12.528  1.00  1.930          H  
ATOM   3271 1HD2 LEU A 191       2.216 -21.733 -14.196  1.00  1.930          H  
ATOM   3272 2HD2 LEU A 191       1.009 -21.748 -12.897  1.00  1.930          H  
ATOM   3273 3HD2 LEU A 191       2.307 -20.555 -12.889  1.00  1.930          H  
ATOM   3274  N   ILE A 192       3.299 -21.628  -7.795  1.00  0.970          N  
ATOM   3275  CA  ILE A 192       2.840 -21.417  -6.424  1.00  0.900          C  
ATOM   3276  C   ILE A 192       3.162 -19.971  -5.983  1.00  0.930          C  
ATOM   3277  O   ILE A 192       2.333 -19.322  -5.330  1.00  0.900          O  
ATOM   3278  CB  ILE A 192       3.441 -22.451  -5.457  1.00  1.290          C  
ATOM   3279  CG1 ILE A 192       2.865 -23.834  -5.830  1.00  1.290          C  
ATOM   3280  CG2 ILE A 192       3.052 -22.054  -3.989  1.00  1.290          C  
ATOM   3281  CD1 ILE A 192       3.577 -25.024  -5.203  1.00  1.290          C  
ATOM   3282  H   ILE A 192       3.981 -22.364  -8.014  1.00  1.160          H  
ATOM   3283  HA  ILE A 192       1.759 -21.542  -6.403  1.00  1.080          H  
ATOM   3284  HB  ILE A 192       4.523 -22.497  -5.564  1.00  1.550          H  
ATOM   3285 1HG1 ILE A 192       1.827 -23.846  -5.542  1.00  1.550          H  
ATOM   3286 2HG1 ILE A 192       2.914 -23.950  -6.909  1.00  1.550          H  
ATOM   3287 1HG2 ILE A 192       3.420 -22.774  -3.280  1.00  1.550          H  
ATOM   3288 2HG2 ILE A 192       3.466 -21.077  -3.740  1.00  1.550          H  
ATOM   3289 3HG2 ILE A 192       1.977 -22.007  -3.914  1.00  1.550          H  
ATOM   3290 1HD1 ILE A 192       3.094 -25.938  -5.538  1.00  1.550          H  
ATOM   3291 2HD1 ILE A 192       4.614 -25.028  -5.518  1.00  1.550          H  
ATOM   3292 3HD1 ILE A 192       3.528 -24.970  -4.124  1.00  1.550          H  
ATOM   3293  N   ASP A 193       4.386 -19.482  -6.271  1.00  0.990          N  
ATOM   3294  CA  ASP A 193       4.740 -18.093  -5.936  1.00  1.020          C  
ATOM   3295  C   ASP A 193       3.789 -17.114  -6.661  1.00  0.980          C  
ATOM   3296  O   ASP A 193       3.343 -16.128  -6.074  1.00  0.950          O  
ATOM   3297  CB  ASP A 193       6.185 -17.764  -6.349  1.00  1.420          C  
ATOM   3298  CG  ASP A 193       7.332 -18.417  -5.491  1.00  1.420          C  
ATOM   3299  OD1 ASP A 193       7.064 -18.876  -4.405  1.00  1.420          O  
ATOM   3300  OD2 ASP A 193       8.474 -18.431  -5.961  1.00  1.420          O  
ATOM   3301  H   ASP A 193       5.075 -20.102  -6.713  1.00  1.190          H  
ATOM   3302  HA  ASP A 193       4.637 -17.949  -4.862  1.00  1.220          H  
ATOM   3303 1HB  ASP A 193       6.309 -18.064  -7.369  1.00  1.700          H  
ATOM   3304 2HB  ASP A 193       6.312 -16.695  -6.325  1.00  1.700          H  
ATOM   3305  N   LEU A 194       3.435 -17.419  -7.919  1.00  1.010          N  
ATOM   3306  CA  LEU A 194       2.514 -16.609  -8.721  1.00  0.990          C  
ATOM   3307  C   LEU A 194       1.099 -16.586  -8.103  1.00  0.900          C  
ATOM   3308  O   LEU A 194       0.433 -15.542  -8.126  1.00  0.870          O  
ATOM   3309  CB  LEU A 194       2.466 -17.112 -10.172  1.00  1.390          C  
ATOM   3310  CG  LEU A 194       3.719 -16.911 -11.086  1.00  1.390          C  
ATOM   3311  CD1 LEU A 194       3.577 -17.705 -12.391  1.00  1.390          C  
ATOM   3312  CD2 LEU A 194       3.816 -15.481 -11.459  1.00  1.390          C  
ATOM   3313  H   LEU A 194       3.878 -18.229  -8.349  1.00  1.210          H  
ATOM   3314  HA  LEU A 194       2.888 -15.593  -8.727  1.00  1.190          H  
ATOM   3315 1HB  LEU A 194       2.166 -18.146 -10.193  1.00  1.670          H  
ATOM   3316 2HB  LEU A 194       1.733 -16.539 -10.628  1.00  1.670          H  
ATOM   3317  HG  LEU A 194       4.609 -17.232 -10.562  1.00  1.670          H  
ATOM   3318 1HD1 LEU A 194       4.448 -17.539 -13.027  1.00  1.670          H  
ATOM   3319 2HD1 LEU A 194       3.506 -18.739 -12.182  1.00  1.670          H  
ATOM   3320 3HD1 LEU A 194       2.696 -17.383 -12.920  1.00  1.670          H  
ATOM   3321 1HD2 LEU A 194       4.647 -15.311 -12.107  1.00  1.670          H  
ATOM   3322 2HD2 LEU A 194       2.906 -15.211 -11.989  1.00  1.670          H  
ATOM   3323 3HD2 LEU A 194       3.936 -14.877 -10.573  1.00  1.670          H  
ATOM   3324  N   VAL A 195       0.650 -17.722  -7.538  1.00  0.890          N  
ATOM   3325  CA  VAL A 195      -0.643 -17.787  -6.844  1.00  0.840          C  
ATOM   3326  C   VAL A 195      -0.598 -16.816  -5.671  1.00  0.760          C  
ATOM   3327  O   VAL A 195      -1.528 -16.028  -5.445  1.00  0.720          O  
ATOM   3328  CB  VAL A 195      -0.921 -19.231  -6.290  1.00  1.200          C  
ATOM   3329  CG1 VAL A 195      -2.105 -19.254  -5.359  1.00  1.200          C  
ATOM   3330  CG2 VAL A 195      -1.247 -20.211  -7.428  1.00  1.200          C  
ATOM   3331  H   VAL A 195       1.222 -18.565  -7.654  1.00  1.070          H  
ATOM   3332  HA  VAL A 195      -1.433 -17.495  -7.526  1.00  1.010          H  
ATOM   3333  HB  VAL A 195      -0.049 -19.560  -5.750  1.00  1.440          H  
ATOM   3334 1HG1 VAL A 195      -2.238 -20.260  -4.998  1.00  1.440          H  
ATOM   3335 2HG1 VAL A 195      -1.944 -18.595  -4.510  1.00  1.440          H  
ATOM   3336 3HG1 VAL A 195      -2.973 -18.953  -5.890  1.00  1.440          H  
ATOM   3337 1HG2 VAL A 195      -1.420 -21.205  -7.013  1.00  1.440          H  
ATOM   3338 2HG2 VAL A 195      -2.145 -19.881  -7.931  1.00  1.440          H  
ATOM   3339 3HG2 VAL A 195      -0.429 -20.251  -8.125  1.00  1.440          H  
ATOM   3340  N   ALA A 196       0.487 -16.897  -4.899  1.00  0.760          N  
ATOM   3341  CA  ALA A 196       0.663 -16.021  -3.762  1.00  0.710          C  
ATOM   3342  C   ALA A 196       0.731 -14.557  -4.195  1.00  0.680          C  
ATOM   3343  O   ALA A 196       0.146 -13.700  -3.522  1.00  0.630          O  
ATOM   3344  CB  ALA A 196       1.906 -16.419  -3.003  1.00  1.010          C  
ATOM   3345  H   ALA A 196       1.200 -17.606  -5.111  1.00  0.910          H  
ATOM   3346  HA  ALA A 196      -0.201 -16.140  -3.110  1.00  0.850          H  
ATOM   3347 1HB  ALA A 196       2.016 -15.789  -2.135  1.00  1.220          H  
ATOM   3348 2HB  ALA A 196       1.817 -17.457  -2.693  1.00  1.220          H  
ATOM   3349 3HB  ALA A 196       2.770 -16.311  -3.648  1.00  1.220          H  
ATOM   3350  N   SER A 197       1.384 -14.283  -5.331  1.00  0.730          N  
ATOM   3351  CA  SER A 197       1.536 -12.935  -5.861  1.00  0.720          C  
ATOM   3352  C   SER A 197       0.185 -12.294  -6.144  1.00  0.690          C  
ATOM   3353  O   SER A 197      -0.035 -11.134  -5.776  1.00  0.650          O  
ATOM   3354  CB  SER A 197       2.390 -12.948  -7.108  1.00  1.010          C  
ATOM   3355  OG  SER A 197       2.583 -11.655  -7.596  1.00  1.010          O  
ATOM   3356  H   SER A 197       1.873 -15.048  -5.799  1.00  0.880          H  
ATOM   3357  HA  SER A 197       2.036 -12.330  -5.114  1.00  0.860          H  
ATOM   3358 1HB  SER A 197       3.346 -13.418  -6.895  1.00  1.210          H  
ATOM   3359 2HB  SER A 197       1.902 -13.541  -7.864  1.00  1.210          H  
ATOM   3360  HG  SER A 197       3.144 -11.746  -8.362  1.00  1.210          H  
ATOM   3361  N   VAL A 198      -0.747 -13.042  -6.757  1.00  0.720          N  
ATOM   3362  CA  VAL A 198      -2.054 -12.447  -7.034  1.00  0.730          C  
ATOM   3363  C   VAL A 198      -2.707 -12.062  -5.726  1.00  0.660          C  
ATOM   3364  O   VAL A 198      -3.282 -10.973  -5.616  1.00  0.650          O  
ATOM   3365  CB  VAL A 198      -3.040 -13.421  -7.713  1.00  1.020          C  
ATOM   3366  CG1 VAL A 198      -4.422 -12.794  -7.813  1.00  1.020          C  
ATOM   3367  CG2 VAL A 198      -2.618 -13.775  -9.015  1.00  1.020          C  
ATOM   3368  H   VAL A 198      -0.489 -13.983  -7.079  1.00  0.860          H  
ATOM   3369  HA  VAL A 198      -1.920 -11.557  -7.648  1.00  0.880          H  
ATOM   3370  HB  VAL A 198      -3.099 -14.304  -7.119  1.00  1.220          H  
ATOM   3371 1HG1 VAL A 198      -5.099 -13.469  -8.286  1.00  1.220          H  
ATOM   3372 2HG1 VAL A 198      -4.820 -12.538  -6.836  1.00  1.220          H  
ATOM   3373 3HG1 VAL A 198      -4.345 -11.911  -8.419  1.00  1.220          H  
ATOM   3374 1HG2 VAL A 198      -3.348 -14.472  -9.412  1.00  1.220          H  
ATOM   3375 2HG2 VAL A 198      -2.571 -12.894  -9.632  1.00  1.220          H  
ATOM   3376 3HG2 VAL A 198      -1.654 -14.244  -8.949  1.00  1.220          H  
ATOM   3377  N   LYS A 199      -2.661 -12.973  -4.744  1.00  0.630          N  
ATOM   3378  CA  LYS A 199      -3.283 -12.713  -3.456  1.00  0.600          C  
ATOM   3379  C   LYS A 199      -2.659 -11.487  -2.777  1.00  0.530          C  
ATOM   3380  O   LYS A 199      -3.380 -10.677  -2.193  1.00  0.540          O  
ATOM   3381  CB  LYS A 199      -3.201 -13.954  -2.565  1.00  0.850          C  
ATOM   3382  CG  LYS A 199      -4.082 -15.102  -3.070  1.00  0.850          C  
ATOM   3383  CD  LYS A 199      -4.037 -16.342  -2.179  1.00  0.850          C  
ATOM   3384  CE  LYS A 199      -4.839 -17.507  -2.799  1.00  0.850          C  
ATOM   3385  NZ  LYS A 199      -4.881 -18.696  -1.892  1.00  0.850          N  
ATOM   3386  H   LYS A 199      -2.193 -13.873  -4.916  1.00  0.760          H  
ATOM   3387  HA  LYS A 199      -4.336 -12.492  -3.628  1.00  0.720          H  
ATOM   3388 1HB  LYS A 199      -2.172 -14.309  -2.528  1.00  1.020          H  
ATOM   3389 2HB  LYS A 199      -3.500 -13.699  -1.550  1.00  1.020          H  
ATOM   3390 1HG  LYS A 199      -5.109 -14.755  -3.167  1.00  1.020          H  
ATOM   3391 2HG  LYS A 199      -3.722 -15.379  -4.044  1.00  1.020          H  
ATOM   3392 1HD  LYS A 199      -2.998 -16.655  -2.056  1.00  1.020          H  
ATOM   3393 2HD  LYS A 199      -4.447 -16.102  -1.198  1.00  1.020          H  
ATOM   3394 1HE  LYS A 199      -5.855 -17.180  -3.011  1.00  1.020          H  
ATOM   3395 2HE  LYS A 199      -4.361 -17.798  -3.732  1.00  1.020          H  
ATOM   3396 1HZ  LYS A 199      -5.403 -19.462  -2.315  1.00  1.020          H  
ATOM   3397 2HZ  LYS A 199      -3.944 -19.016  -1.690  1.00  1.020          H  
ATOM   3398 3HZ  LYS A 199      -5.337 -18.409  -1.041  1.00  1.020          H  
ATOM   3399  N   HIS A 200      -1.340 -11.312  -2.899  1.00  0.500          N  
ATOM   3400  CA  HIS A 200      -0.670 -10.158  -2.306  1.00  0.450          C  
ATOM   3401  C   HIS A 200      -1.147  -8.856  -2.947  1.00  0.460          C  
ATOM   3402  O   HIS A 200      -1.406  -7.874  -2.240  1.00  0.460          O  
ATOM   3403  CB  HIS A 200       0.855 -10.307  -2.437  1.00  0.650          C  
ATOM   3404  CG  HIS A 200       1.471 -11.232  -1.422  1.00  0.650          C  
ATOM   3405  ND1 HIS A 200       1.349 -12.594  -1.476  1.00  0.650          N  
ATOM   3406  CD2 HIS A 200       2.223 -10.968  -0.339  1.00  0.650          C  
ATOM   3407  CE1 HIS A 200       1.980 -13.125  -0.454  1.00  0.650          C  
ATOM   3408  NE2 HIS A 200       2.520 -12.151   0.255  1.00  0.650          N  
ATOM   3409  H   HIS A 200      -0.791 -12.046  -3.354  1.00  0.600          H  
ATOM   3410  HA  HIS A 200      -0.908 -10.114  -1.246  1.00  0.540          H  
ATOM   3411 1HB  HIS A 200       1.074 -10.718  -3.412  1.00  0.780          H  
ATOM   3412 2HB  HIS A 200       1.339  -9.332  -2.377  1.00  0.780          H  
ATOM   3413  HD1 HIS A 200       0.662 -13.109  -2.020  1.00  0.780          H  
ATOM   3414  HD2 HIS A 200       2.595 -10.049   0.103  1.00  0.780          H  
ATOM   3415  HE1 HIS A 200       1.992 -14.204  -0.311  1.00  0.780          H  
ATOM   3416  N   ILE A 201      -1.315  -8.847  -4.263  1.00  0.490          N  
ATOM   3417  CA  ILE A 201      -1.801  -7.664  -4.957  1.00  0.520          C  
ATOM   3418  C   ILE A 201      -3.216  -7.312  -4.478  1.00  0.550          C  
ATOM   3419  O   ILE A 201      -3.562  -6.141  -4.272  1.00  0.570          O  
ATOM   3420  CB  ILE A 201      -1.749  -7.825  -6.476  1.00  0.720          C  
ATOM   3421  CG1 ILE A 201      -0.263  -7.971  -6.947  1.00  0.720          C  
ATOM   3422  CG2 ILE A 201      -2.369  -6.569  -7.123  1.00  0.720          C  
ATOM   3423  CD1 ILE A 201      -0.091  -8.481  -8.380  1.00  0.720          C  
ATOM   3424  H   ILE A 201      -1.049  -9.691  -4.798  1.00  0.590          H  
ATOM   3425  HA  ILE A 201      -1.139  -6.831  -4.691  1.00  0.620          H  
ATOM   3426  HB  ILE A 201      -2.301  -8.731  -6.772  1.00  0.860          H  
ATOM   3427 1HG1 ILE A 201       0.226  -6.992  -6.872  1.00  0.860          H  
ATOM   3428 2HG1 ILE A 201       0.249  -8.657  -6.282  1.00  0.860          H  
ATOM   3429 1HG2 ILE A 201      -2.332  -6.661  -8.167  1.00  0.860          H  
ATOM   3430 2HG2 ILE A 201      -3.395  -6.426  -6.823  1.00  0.860          H  
ATOM   3431 3HG2 ILE A 201      -1.792  -5.696  -6.822  1.00  0.860          H  
ATOM   3432 1HD1 ILE A 201       0.972  -8.557  -8.612  1.00  0.860          H  
ATOM   3433 2HD1 ILE A 201      -0.550  -9.462  -8.457  1.00  0.860          H  
ATOM   3434 3HD1 ILE A 201      -0.553  -7.816  -9.084  1.00  0.860          H  
ATOM   3435  N   GLU A 202      -4.095  -8.336  -4.407  1.00  0.590          N  
ATOM   3436  CA  GLU A 202      -5.470  -8.104  -3.968  1.00  0.640          C  
ATOM   3437  C   GLU A 202      -5.486  -7.472  -2.570  1.00  0.560          C  
ATOM   3438  O   GLU A 202      -6.253  -6.538  -2.310  1.00  0.580          O  
ATOM   3439  CB  GLU A 202      -6.281  -9.407  -3.959  1.00  0.880          C  
ATOM   3440  CG  GLU A 202      -7.772  -9.218  -3.629  1.00  0.880          C  
ATOM   3441  CD  GLU A 202      -8.588 -10.516  -3.671  1.00  0.880          C  
ATOM   3442  OE1 GLU A 202      -8.117 -11.477  -4.221  1.00  0.880          O  
ATOM   3443  OE2 GLU A 202      -9.657 -10.563  -3.080  1.00  0.880          O  
ATOM   3444  H   GLU A 202      -3.789  -9.284  -4.653  1.00  0.710          H  
ATOM   3445  HA  GLU A 202      -5.944  -7.411  -4.661  1.00  0.770          H  
ATOM   3446 1HB  GLU A 202      -6.192  -9.908  -4.913  1.00  1.050          H  
ATOM   3447 2HB  GLU A 202      -5.861 -10.079  -3.209  1.00  1.050          H  
ATOM   3448 1HG  GLU A 202      -7.864  -8.765  -2.647  1.00  1.050          H  
ATOM   3449 2HG  GLU A 202      -8.188  -8.516  -4.351  1.00  1.050          H  
ATOM   3450  N   ARG A 203      -4.629  -7.971  -1.672  1.00  0.500          N  
ATOM   3451  CA  ARG A 203      -4.565  -7.427  -0.325  1.00  0.480          C  
ATOM   3452  C   ARG A 203      -4.121  -5.962  -0.316  1.00  0.460          C  
ATOM   3453  O   ARG A 203      -4.700  -5.167   0.423  1.00  0.470          O  
ATOM   3454  CB  ARG A 203      -3.675  -8.274   0.560  1.00  0.680          C  
ATOM   3455  CG  ARG A 203      -4.152  -9.735   0.784  1.00  0.680          C  
ATOM   3456  CD  ARG A 203      -5.344  -9.887   1.713  1.00  0.680          C  
ATOM   3457  NE  ARG A 203      -6.648  -9.580   1.066  1.00  0.680          N  
ATOM   3458  CZ  ARG A 203      -7.332 -10.350   0.178  1.00  0.680          C  
ATOM   3459  NH1 ARG A 203      -6.865 -11.515  -0.241  1.00  0.680          N  
ATOM   3460  NH2 ARG A 203      -8.490  -9.876  -0.253  1.00  0.680          N  
ATOM   3461  H   ARG A 203      -4.053  -8.781  -1.929  1.00  0.600          H  
ATOM   3462  HA  ARG A 203      -5.568  -7.452   0.088  1.00  0.580          H  
ATOM   3463 1HB  ARG A 203      -2.699  -8.332   0.093  1.00  0.820          H  
ATOM   3464 2HB  ARG A 203      -3.557  -7.801   1.528  1.00  0.820          H  
ATOM   3465 1HG  ARG A 203      -4.451 -10.140  -0.157  1.00  0.820          H  
ATOM   3466 2HG  ARG A 203      -3.325 -10.324   1.182  1.00  0.820          H  
ATOM   3467 1HD  ARG A 203      -5.382 -10.905   2.096  1.00  0.820          H  
ATOM   3468 2HD  ARG A 203      -5.222  -9.201   2.554  1.00  0.820          H  
ATOM   3469  HE  ARG A 203      -7.117  -8.692   1.325  1.00  0.820          H  
ATOM   3470 1HH1 ARG A 203      -5.982 -11.854   0.096  1.00  0.820          H  
ATOM   3471 2HH1 ARG A 203      -7.401 -12.076  -0.893  1.00  0.820          H  
ATOM   3472 1HH2 ARG A 203      -8.791  -8.951   0.110  1.00  0.820          H  
ATOM   3473 2HH2 ARG A 203      -9.060 -10.364  -0.958  1.00  0.820          H  
ATOM   3474  N   ILE A 204      -3.192  -5.560  -1.195  1.00  0.460          N  
ATOM   3475  CA  ILE A 204      -2.764  -4.152  -1.225  1.00  0.470          C  
ATOM   3476  C   ILE A 204      -3.981  -3.272  -1.461  1.00  0.470          C  
ATOM   3477  O   ILE A 204      -4.124  -2.219  -0.824  1.00  0.470          O  
ATOM   3478  CB  ILE A 204      -1.744  -3.860  -2.342  1.00  0.650          C  
ATOM   3479  CG1 ILE A 204      -0.431  -4.573  -2.013  1.00  0.650          C  
ATOM   3480  CG2 ILE A 204      -1.547  -2.292  -2.487  1.00  0.650          C  
ATOM   3481  CD1 ILE A 204       0.549  -4.636  -3.171  1.00  0.650          C  
ATOM   3482  H   ILE A 204      -2.716  -6.273  -1.758  1.00  0.550          H  
ATOM   3483  HA  ILE A 204      -2.320  -3.895  -0.269  1.00  0.560          H  
ATOM   3484  HB  ILE A 204      -2.106  -4.268  -3.288  1.00  0.780          H  
ATOM   3485 1HG1 ILE A 204       0.048  -4.074  -1.172  1.00  0.780          H  
ATOM   3486 2HG1 ILE A 204      -0.665  -5.589  -1.719  1.00  0.780          H  
ATOM   3487 1HG2 ILE A 204      -0.829  -2.072  -3.266  1.00  0.780          H  
ATOM   3488 2HG2 ILE A 204      -2.485  -1.806  -2.748  1.00  0.780          H  
ATOM   3489 3HG2 ILE A 204      -1.195  -1.881  -1.557  1.00  0.780          H  
ATOM   3490 1HD1 ILE A 204       1.424  -5.181  -2.865  1.00  0.780          H  
ATOM   3491 2HD1 ILE A 204       0.104  -5.144  -4.008  1.00  0.780          H  
ATOM   3492 3HD1 ILE A 204       0.834  -3.639  -3.481  1.00  0.780          H  
ATOM   3493  N   ASN A 205      -4.835  -3.680  -2.395  1.00  0.500          N  
ATOM   3494  CA  ASN A 205      -6.055  -2.936  -2.653  1.00  0.540          C  
ATOM   3495  C   ASN A 205      -6.998  -2.870  -1.438  1.00  0.540          C  
ATOM   3496  O   ASN A 205      -7.696  -1.861  -1.269  1.00  0.600          O  
ATOM   3497  CB  ASN A 205      -6.749  -3.493  -3.858  1.00  0.740          C  
ATOM   3498  CG  ASN A 205      -6.133  -3.058  -5.132  1.00  0.740          C  
ATOM   3499  OD1 ASN A 205      -5.592  -1.945  -5.256  1.00  0.740          O  
ATOM   3500  ND2 ASN A 205      -6.184  -3.932  -6.089  1.00  0.740          N  
ATOM   3501  H   ASN A 205      -4.601  -4.526  -2.935  1.00  0.600          H  
ATOM   3502  HA  ASN A 205      -5.775  -1.915  -2.887  1.00  0.650          H  
ATOM   3503 1HB  ASN A 205      -6.728  -4.576  -3.819  1.00  0.890          H  
ATOM   3504 2HB  ASN A 205      -7.785  -3.188  -3.834  1.00  0.890          H  
ATOM   3505 1HD2 ASN A 205      -5.787  -3.737  -6.983  1.00  0.890          H  
ATOM   3506 2HD2 ASN A 205      -6.633  -4.820  -5.926  1.00  0.890          H  
ATOM   3507  N   ASP A 206      -7.016  -3.908  -0.586  1.00  0.500          N  
ATOM   3508  CA  ASP A 206      -7.847  -3.867   0.629  1.00  0.500          C  
ATOM   3509  C   ASP A 206      -7.340  -2.780   1.574  1.00  0.480          C  
ATOM   3510  O   ASP A 206      -8.125  -2.087   2.227  1.00  0.500          O  
ATOM   3511  CB  ASP A 206      -7.852  -5.194   1.389  1.00  0.700          C  
ATOM   3512  CG  ASP A 206      -8.647  -6.308   0.736  1.00  0.700          C  
ATOM   3513  OD1 ASP A 206      -9.449  -6.065  -0.127  1.00  0.700          O  
ATOM   3514  OD2 ASP A 206      -8.430  -7.437   1.124  1.00  0.700          O  
ATOM   3515  H   ASP A 206      -6.463  -4.744  -0.817  1.00  0.600          H  
ATOM   3516  HA  ASP A 206      -8.870  -3.628   0.343  1.00  0.600          H  
ATOM   3517 1HB  ASP A 206      -6.833  -5.532   1.518  1.00  0.840          H  
ATOM   3518 2HB  ASP A 206      -8.252  -5.026   2.388  1.00  0.840          H  
ATOM   3519  N   TYR A 207      -6.025  -2.600   1.631  1.00  0.470          N  
ATOM   3520  CA  TYR A 207      -5.487  -1.561   2.501  1.00  0.480          C  
ATOM   3521  C   TYR A 207      -5.811  -0.201   1.907  1.00  0.510          C  
ATOM   3522  O   TYR A 207      -6.160   0.719   2.645  1.00  0.530          O  
ATOM   3523  CB  TYR A 207      -3.991  -1.705   2.689  1.00  0.670          C  
ATOM   3524  CG  TYR A 207      -3.602  -2.849   3.494  1.00  0.670          C  
ATOM   3525  CD1 TYR A 207      -3.342  -3.981   2.855  1.00  0.670          C  
ATOM   3526  CD2 TYR A 207      -3.495  -2.767   4.858  1.00  0.670          C  
ATOM   3527  CE1 TYR A 207      -3.005  -5.081   3.512  1.00  0.670          C  
ATOM   3528  CE2 TYR A 207      -3.120  -3.872   5.561  1.00  0.670          C  
ATOM   3529  CZ  TYR A 207      -2.877  -5.056   4.880  1.00  0.670          C  
ATOM   3530  OH  TYR A 207      -2.497  -6.214   5.549  1.00  0.670          O  
ATOM   3531  H   TYR A 207      -5.425  -3.239   1.094  1.00  0.560          H  
ATOM   3532  HA  TYR A 207      -5.970  -1.628   3.474  1.00  0.580          H  
ATOM   3533 1HB  TYR A 207      -3.522  -1.801   1.715  1.00  0.800          H  
ATOM   3534 2HB  TYR A 207      -3.608  -0.817   3.174  1.00  0.800          H  
ATOM   3535  HD1 TYR A 207      -3.418  -3.989   1.805  1.00  0.800          H  
ATOM   3536  HD2 TYR A 207      -3.697  -1.833   5.376  1.00  0.800          H  
ATOM   3537  HE1 TYR A 207      -2.824  -5.981   2.954  1.00  0.800          H  
ATOM   3538  HE2 TYR A 207      -3.022  -3.809   6.639  1.00  0.800          H  
ATOM   3539  HH  TYR A 207      -2.382  -6.022   6.486  1.00  0.800          H  
ATOM   3540  N   CYS A 208      -5.740  -0.077   0.573  1.00  0.540          N  
ATOM   3541  CA  CYS A 208      -6.048   1.197  -0.076  1.00  0.590          C  
ATOM   3542  C   CYS A 208      -7.479   1.598   0.306  1.00  0.560          C  
ATOM   3543  O   CYS A 208      -7.750   2.743   0.676  1.00  0.550          O  
ATOM   3544  CB  CYS A 208      -6.013   1.053  -1.603  1.00  0.810          C  
ATOM   3545  SG  CYS A 208      -4.403   0.666  -2.326  1.00  0.810          S  
ATOM   3546  H   CYS A 208      -5.413  -0.878   0.028  1.00  0.650          H  
ATOM   3547  HA  CYS A 208      -5.348   1.962   0.256  1.00  0.710          H  
ATOM   3548 1HB  CYS A 208      -6.708   0.289  -1.912  1.00  0.970          H  
ATOM   3549 2HB  CYS A 208      -6.353   1.990  -2.046  1.00  0.970          H  
ATOM   3550  HG  CYS A 208      -4.226  -0.521  -1.681  1.00  0.970          H  
ATOM   3551  N   TYR A 209      -8.377   0.606   0.255  1.00  0.550          N  
ATOM   3552  CA  TYR A 209      -9.785   0.737   0.588  1.00  0.570          C  
ATOM   3553  C   TYR A 209      -9.956   1.231   2.022  1.00  0.530          C  
ATOM   3554  O   TYR A 209     -10.676   2.203   2.263  1.00  0.500          O  
ATOM   3555  CB  TYR A 209     -10.454  -0.622   0.366  1.00  0.790          C  
ATOM   3556  CG  TYR A 209     -11.910  -0.734   0.603  1.00  0.790          C  
ATOM   3557  CD1 TYR A 209     -12.761  -0.347  -0.393  1.00  0.790          C  
ATOM   3558  CD2 TYR A 209     -12.406  -1.260   1.793  1.00  0.790          C  
ATOM   3559  CE1 TYR A 209     -14.106  -0.482  -0.234  1.00  0.790          C  
ATOM   3560  CE2 TYR A 209     -13.772  -1.395   1.957  1.00  0.790          C  
ATOM   3561  CZ  TYR A 209     -14.618  -1.015   0.928  1.00  0.790          C  
ATOM   3562  OH  TYR A 209     -15.990  -1.124   1.052  1.00  0.790          O  
ATOM   3563  H   TYR A 209      -8.061  -0.306  -0.089  1.00  0.660          H  
ATOM   3564  HA  TYR A 209     -10.234   1.474  -0.076  1.00  0.680          H  
ATOM   3565 1HB  TYR A 209     -10.262  -0.940  -0.660  1.00  0.950          H  
ATOM   3566 2HB  TYR A 209      -9.988  -1.342   0.995  1.00  0.950          H  
ATOM   3567  HD1 TYR A 209     -12.360   0.061  -1.319  1.00  0.950          H  
ATOM   3568  HD2 TYR A 209     -11.723  -1.567   2.589  1.00  0.950          H  
ATOM   3569  HE1 TYR A 209     -14.780  -0.174  -1.027  1.00  0.950          H  
ATOM   3570  HE2 TYR A 209     -14.185  -1.805   2.885  1.00  0.950          H  
ATOM   3571  HH  TYR A 209     -16.235  -1.284   1.994  1.00  0.950          H  
ATOM   3572  N   ASN A 210      -9.288   0.574   2.979  1.00  0.550          N  
ATOM   3573  CA  ASN A 210      -9.391   0.963   4.381  1.00  0.550          C  
ATOM   3574  C   ASN A 210      -8.863   2.379   4.649  1.00  0.550          C  
ATOM   3575  O   ASN A 210      -9.451   3.115   5.461  1.00  0.570          O  
ATOM   3576  CB  ASN A 210      -8.675  -0.054   5.244  1.00  0.770          C  
ATOM   3577  CG  ASN A 210      -9.442  -1.348   5.358  1.00  0.770          C  
ATOM   3578  OD1 ASN A 210     -10.661  -1.381   5.158  1.00  0.770          O  
ATOM   3579  ND2 ASN A 210      -8.757  -2.415   5.688  1.00  0.770          N  
ATOM   3580  H   ASN A 210      -8.734  -0.248   2.720  1.00  0.660          H  
ATOM   3581  HA  ASN A 210     -10.446   0.963   4.653  1.00  0.660          H  
ATOM   3582 1HB  ASN A 210      -7.697  -0.265   4.806  1.00  0.920          H  
ATOM   3583 2HB  ASN A 210      -8.505   0.353   6.241  1.00  0.920          H  
ATOM   3584 1HD2 ASN A 210      -9.221  -3.297   5.783  1.00  0.920          H  
ATOM   3585 2HD2 ASN A 210      -7.772  -2.351   5.849  1.00  0.920          H  
ATOM   3586  N   ILE A 211      -7.806   2.790   3.931  1.00  0.550          N  
ATOM   3587  CA  ILE A 211      -7.247   4.132   4.099  1.00  0.560          C  
ATOM   3588  C   ILE A 211      -8.305   5.160   3.684  1.00  0.540          C  
ATOM   3589  O   ILE A 211      -8.569   6.118   4.411  1.00  0.570          O  
ATOM   3590  CB  ILE A 211      -5.938   4.312   3.294  1.00  0.780          C  
ATOM   3591  CG1 ILE A 211      -4.810   3.423   3.886  1.00  0.780          C  
ATOM   3592  CG2 ILE A 211      -5.540   5.746   3.379  1.00  0.780          C  
ATOM   3593  CD1 ILE A 211      -3.558   3.279   2.993  1.00  0.780          C  
ATOM   3594  H   ILE A 211      -7.342   2.113   3.313  1.00  0.660          H  
ATOM   3595  HA  ILE A 211      -7.013   4.283   5.148  1.00  0.670          H  
ATOM   3596  HB  ILE A 211      -6.091   4.018   2.256  1.00  0.940          H  
ATOM   3597 1HG1 ILE A 211      -4.501   3.842   4.833  1.00  0.940          H  
ATOM   3598 2HG1 ILE A 211      -5.215   2.435   4.074  1.00  0.940          H  
ATOM   3599 1HG2 ILE A 211      -4.627   5.923   2.841  1.00  0.940          H  
ATOM   3600 2HG2 ILE A 211      -6.320   6.352   2.951  1.00  0.940          H  
ATOM   3601 3HG2 ILE A 211      -5.401   6.019   4.419  1.00  0.940          H  
ATOM   3602 1HD1 ILE A 211      -2.829   2.640   3.488  1.00  0.940          H  
ATOM   3603 2HD1 ILE A 211      -3.838   2.829   2.042  1.00  0.940          H  
ATOM   3604 3HD1 ILE A 211      -3.103   4.244   2.814  1.00  0.940          H  
ATOM   3605  N   ILE A 212      -8.944   4.927   2.546  1.00  0.530          N  
ATOM   3606  CA  ILE A 212     -10.008   5.779   2.030  1.00  0.550          C  
ATOM   3607  C   ILE A 212     -11.186   5.901   2.978  1.00  0.580          C  
ATOM   3608  O   ILE A 212     -11.696   7.004   3.178  1.00  0.620          O  
ATOM   3609  CB  ILE A 212     -10.454   5.199   0.685  1.00  0.760          C  
ATOM   3610  CG1 ILE A 212      -9.326   5.376  -0.315  1.00  0.760          C  
ATOM   3611  CG2 ILE A 212     -11.827   5.728   0.178  1.00  0.760          C  
ATOM   3612  CD1 ILE A 212      -9.022   6.785  -0.758  1.00  0.760          C  
ATOM   3613  H   ILE A 212      -8.644   4.114   1.990  1.00  0.640          H  
ATOM   3614  HA  ILE A 212      -9.606   6.774   1.893  1.00  0.660          H  
ATOM   3615  HB  ILE A 212     -10.559   4.133   0.817  1.00  0.910          H  
ATOM   3616 1HG1 ILE A 212      -8.412   4.988   0.106  1.00  0.910          H  
ATOM   3617 2HG1 ILE A 212      -9.548   4.807  -1.127  1.00  0.910          H  
ATOM   3618 1HG2 ILE A 212     -12.073   5.226  -0.745  1.00  0.910          H  
ATOM   3619 2HG2 ILE A 212     -12.614   5.527   0.900  1.00  0.910          H  
ATOM   3620 3HG2 ILE A 212     -11.781   6.767  -0.010  1.00  0.910          H  
ATOM   3621 1HD1 ILE A 212      -8.238   6.704  -1.466  1.00  0.910          H  
ATOM   3622 2HD1 ILE A 212      -9.885   7.234  -1.234  1.00  0.910          H  
ATOM   3623 3HD1 ILE A 212      -8.709   7.412   0.056  1.00  0.910          H  
ATOM   3624  N   LYS A 213     -11.624   4.793   3.554  1.00  0.560          N  
ATOM   3625  CA  LYS A 213     -12.747   4.845   4.480  1.00  0.570          C  
ATOM   3626  C   LYS A 213     -12.358   5.653   5.728  1.00  0.570          C  
ATOM   3627  O   LYS A 213     -13.171   6.412   6.287  1.00  0.620          O  
ATOM   3628  CB  LYS A 213     -13.150   3.429   4.829  1.00  0.790          C  
ATOM   3629  CG  LYS A 213     -13.651   2.614   3.623  1.00  0.790          C  
ATOM   3630  CD  LYS A 213     -15.008   3.025   3.096  1.00  0.790          C  
ATOM   3631  CE  LYS A 213     -15.328   2.208   1.888  1.00  0.790          C  
ATOM   3632  NZ  LYS A 213     -16.737   2.331   1.431  1.00  0.790          N  
ATOM   3633  H   LYS A 213     -11.188   3.896   3.304  1.00  0.670          H  
ATOM   3634  HA  LYS A 213     -13.572   5.358   4.001  1.00  0.680          H  
ATOM   3635 1HB  LYS A 213     -12.300   2.903   5.262  1.00  0.950          H  
ATOM   3636 2HB  LYS A 213     -13.921   3.464   5.566  1.00  0.950          H  
ATOM   3637 1HG  LYS A 213     -12.952   2.717   2.813  1.00  0.950          H  
ATOM   3638 2HG  LYS A 213     -13.690   1.556   3.903  1.00  0.950          H  
ATOM   3639 1HD  LYS A 213     -15.760   2.832   3.836  1.00  0.950          H  
ATOM   3640 2HD  LYS A 213     -15.030   4.068   2.820  1.00  0.950          H  
ATOM   3641 1HE  LYS A 213     -14.666   2.510   1.077  1.00  0.950          H  
ATOM   3642 2HE  LYS A 213     -15.143   1.204   2.137  1.00  0.950          H  
ATOM   3643 1HZ  LYS A 213     -16.906   1.753   0.624  1.00  0.950          H  
ATOM   3644 2HZ  LYS A 213     -17.326   1.986   2.213  1.00  0.950          H  
ATOM   3645 3HZ  LYS A 213     -16.964   3.306   1.176  1.00  0.950          H  
ATOM   3646  N   SER A 214     -11.094   5.502   6.143  1.00  0.550          N  
ATOM   3647  CA  SER A 214     -10.535   6.221   7.274  1.00  0.570          C  
ATOM   3648  C   SER A 214     -10.442   7.722   6.938  1.00  0.650          C  
ATOM   3649  O   SER A 214     -10.571   8.557   7.820  1.00  0.790          O  
ATOM   3650  CB  SER A 214      -9.177   5.647   7.633  1.00  0.790          C  
ATOM   3651  OG  SER A 214      -9.287   4.307   8.041  1.00  0.790          O  
ATOM   3652  H   SER A 214     -10.505   4.806   5.680  1.00  0.660          H  
ATOM   3653  HA  SER A 214     -11.198   6.101   8.129  1.00  0.680          H  
ATOM   3654 1HB  SER A 214      -8.491   5.732   6.806  1.00  0.950          H  
ATOM   3655 2HB  SER A 214      -8.772   6.213   8.448  1.00  0.950          H  
ATOM   3656  HG  SER A 214      -9.397   3.789   7.208  1.00  0.950          H  
ATOM   3657  N   PHE A 215     -10.250   8.077   5.660  1.00  0.590          N  
ATOM   3658  CA  PHE A 215     -10.242   9.482   5.246  1.00  0.660          C  
ATOM   3659  C   PHE A 215     -11.666  10.066   5.239  1.00  0.750          C  
ATOM   3660  O   PHE A 215     -11.877  11.210   5.671  1.00  0.870          O  
ATOM   3661  CB  PHE A 215      -9.643   9.672   3.851  1.00  0.900          C  
ATOM   3662  CG  PHE A 215      -8.163   9.421   3.709  1.00  0.900          C  
ATOM   3663  CD1 PHE A 215      -7.283   9.383   4.789  1.00  0.900          C  
ATOM   3664  CD2 PHE A 215      -7.650   9.242   2.452  1.00  0.900          C  
ATOM   3665  CE1 PHE A 215      -5.952   9.162   4.595  1.00  0.900          C  
ATOM   3666  CE2 PHE A 215      -6.325   9.028   2.260  1.00  0.900          C  
ATOM   3667  CZ  PHE A 215      -5.466   8.985   3.331  1.00  0.900          C  
ATOM   3668  H   PHE A 215     -10.048   7.342   4.979  1.00  0.710          H  
ATOM   3669  HA  PHE A 215      -9.670  10.055   5.966  1.00  0.790          H  
ATOM   3670 1HB  PHE A 215     -10.153   9.008   3.162  1.00  1.080          H  
ATOM   3671 2HB  PHE A 215      -9.843  10.686   3.513  1.00  1.080          H  
ATOM   3672  HD1 PHE A 215      -7.639   9.518   5.791  1.00  1.080          H  
ATOM   3673  HD2 PHE A 215      -8.320   9.279   1.598  1.00  1.080          H  
ATOM   3674  HE1 PHE A 215      -5.281   9.128   5.449  1.00  1.080          H  
ATOM   3675  HE2 PHE A 215      -5.952   8.893   1.260  1.00  1.080          H  
ATOM   3676  HZ  PHE A 215      -4.404   8.813   3.175  1.00  1.080          H  
ATOM   3677  N   LEU A 216     -12.667   9.263   4.827  1.00  0.740          N  
ATOM   3678  CA  LEU A 216     -14.051   9.758   4.802  1.00  0.840          C  
ATOM   3679  C   LEU A 216     -14.429  10.191   6.203  1.00  0.930          C  
ATOM   3680  O   LEU A 216     -15.047  11.240   6.372  1.00  0.970          O  
ATOM   3681  CB  LEU A 216     -15.060   8.691   4.358  1.00  1.140          C  
ATOM   3682  CG  LEU A 216     -15.064   8.229   2.905  1.00  1.140          C  
ATOM   3683  CD1 LEU A 216     -16.001   7.050   2.790  1.00  1.140          C  
ATOM   3684  CD2 LEU A 216     -15.533   9.363   1.969  1.00  1.140          C  
ATOM   3685  H   LEU A 216     -12.431   8.345   4.440  1.00  0.890          H  
ATOM   3686  HA  LEU A 216     -14.106  10.625   4.150  1.00  1.010          H  
ATOM   3687 1HB  LEU A 216     -14.884   7.809   4.961  1.00  1.360          H  
ATOM   3688 2HB  LEU A 216     -16.055   9.060   4.584  1.00  1.360          H  
ATOM   3689  HG  LEU A 216     -14.072   7.896   2.636  1.00  1.360          H  
ATOM   3690 1HD1 LEU A 216     -16.004   6.687   1.764  1.00  1.360          H  
ATOM   3691 2HD1 LEU A 216     -15.677   6.260   3.449  1.00  1.360          H  
ATOM   3692 3HD1 LEU A 216     -17.010   7.352   3.069  1.00  1.360          H  
ATOM   3693 1HD2 LEU A 216     -15.537   9.000   0.939  1.00  1.360          H  
ATOM   3694 2HD2 LEU A 216     -16.540   9.674   2.244  1.00  1.360          H  
ATOM   3695 3HD2 LEU A 216     -14.867  10.210   2.043  1.00  1.360          H  
ATOM   3696  N   PHE A 217     -13.968   9.418   7.201  1.00  1.010          N  
ATOM   3697  CA  PHE A 217     -14.122   9.707   8.625  1.00  1.140          C  
ATOM   3698  C   PHE A 217     -13.722  11.137   8.999  1.00  1.130          C  
ATOM   3699  O   PHE A 217     -14.285  11.724   9.915  1.00  1.200          O  
ATOM   3700  CB  PHE A 217     -13.321   8.707   9.474  1.00  1.540          C  
ATOM   3701  CG  PHE A 217     -13.297   8.951  10.958  1.00  1.540          C  
ATOM   3702  CD1 PHE A 217     -14.305   8.539  11.792  1.00  1.540          C  
ATOM   3703  CD2 PHE A 217     -12.222   9.614  11.510  1.00  1.540          C  
ATOM   3704  CE1 PHE A 217     -14.269   8.776  13.130  1.00  1.540          C  
ATOM   3705  CE2 PHE A 217     -12.176   9.859  12.840  1.00  1.540          C  
ATOM   3706  CZ  PHE A 217     -13.210   9.440  13.660  1.00  1.540          C  
ATOM   3707  H   PHE A 217     -13.505   8.542   6.938  1.00  1.210          H  
ATOM   3708  HA  PHE A 217     -15.172   9.588   8.875  1.00  1.370          H  
ATOM   3709 1HB  PHE A 217     -13.710   7.713   9.293  1.00  1.850          H  
ATOM   3710 2HB  PHE A 217     -12.337   8.716   9.160  1.00  1.850          H  
ATOM   3711  HD1 PHE A 217     -15.119   8.026  11.384  1.00  1.850          H  
ATOM   3712  HD2 PHE A 217     -11.405   9.949  10.859  1.00  1.850          H  
ATOM   3713  HE1 PHE A 217     -15.088   8.435  13.767  1.00  1.850          H  
ATOM   3714  HE2 PHE A 217     -11.326  10.390  13.247  1.00  1.850          H  
ATOM   3715  HZ  PHE A 217     -13.180   9.633  14.727  1.00  1.850          H  
ATOM   3716  N   ILE A 218     -12.655  11.671   8.385  1.00  1.090          N  
ATOM   3717  CA  ILE A 218     -12.158  12.972   8.783  1.00  1.120          C  
ATOM   3718  C   ILE A 218     -13.180  14.036   8.421  1.00  1.070          C  
ATOM   3719  O   ILE A 218     -13.520  14.883   9.256  1.00  1.250          O  
ATOM   3720  CB  ILE A 218     -10.855  13.344   8.035  1.00  1.560          C  
ATOM   3721  CG1 ILE A 218      -9.710  12.391   8.414  1.00  1.560          C  
ATOM   3722  CG2 ILE A 218     -10.449  14.825   8.448  1.00  1.560          C  
ATOM   3723  CD1 ILE A 218      -8.501  12.507   7.468  1.00  1.560          C  
ATOM   3724  H   ILE A 218     -12.223  11.212   7.587  1.00  1.310          H  
ATOM   3725  HA  ILE A 218     -11.995  12.979   9.846  1.00  1.340          H  
ATOM   3726  HB  ILE A 218     -11.007  13.282   6.959  1.00  1.870          H  
ATOM   3727 1HG1 ILE A 218      -9.398  12.602   9.425  1.00  1.870          H  
ATOM   3728 2HG1 ILE A 218     -10.076  11.356   8.378  1.00  1.870          H  
ATOM   3729 1HG2 ILE A 218      -9.542  15.126   7.944  1.00  1.870          H  
ATOM   3730 2HG2 ILE A 218     -11.231  15.526   8.178  1.00  1.870          H  
ATOM   3731 3HG2 ILE A 218     -10.288  14.874   9.530  1.00  1.870          H  
ATOM   3732 1HD1 ILE A 218      -7.725  11.828   7.762  1.00  1.870          H  
ATOM   3733 2HD1 ILE A 218      -8.816  12.271   6.449  1.00  1.870          H  
ATOM   3734 3HD1 ILE A 218      -8.106  13.497   7.485  1.00  1.870          H  
ATOM   3735  N   LYS A 219     -13.658  14.004   7.172  1.00  0.940          N  
ATOM   3736  CA  LYS A 219     -14.625  15.018   6.745  1.00  0.940          C  
ATOM   3737  C   LYS A 219     -16.029  14.749   7.311  1.00  0.980          C  
ATOM   3738  O   LYS A 219     -16.710  15.667   7.783  1.00  1.130          O  
ATOM   3739  CB  LYS A 219     -14.699  15.109   5.215  1.00  1.320          C  
ATOM   3740  CG  LYS A 219     -15.625  16.237   4.667  1.00  1.320          C  
ATOM   3741  CD  LYS A 219     -15.063  17.637   4.962  1.00  1.320          C  
ATOM   3742  CE  LYS A 219     -15.894  18.730   4.295  1.00  1.320          C  
ATOM   3743  NZ  LYS A 219     -15.351  20.094   4.577  1.00  1.320          N  
ATOM   3744  H   LYS A 219     -13.306  13.259   6.551  1.00  1.130          H  
ATOM   3745  HA  LYS A 219     -14.294  15.975   7.134  1.00  1.130          H  
ATOM   3746 1HB  LYS A 219     -13.698  15.260   4.812  1.00  1.580          H  
ATOM   3747 2HB  LYS A 219     -15.066  14.160   4.820  1.00  1.580          H  
ATOM   3748 1HG  LYS A 219     -15.732  16.143   3.602  1.00  1.580          H  
ATOM   3749 2HG  LYS A 219     -16.615  16.149   5.114  1.00  1.580          H  
ATOM   3750 1HD  LYS A 219     -15.075  17.818   6.034  1.00  1.580          H  
ATOM   3751 2HD  LYS A 219     -14.034  17.703   4.605  1.00  1.580          H  
ATOM   3752 1HE  LYS A 219     -15.899  18.568   3.217  1.00  1.580          H  
ATOM   3753 2HE  LYS A 219     -16.918  18.675   4.665  1.00  1.580          H  
ATOM   3754 1HZ  LYS A 219     -15.926  20.789   4.122  1.00  1.580          H  
ATOM   3755 2HZ  LYS A 219     -15.353  20.258   5.575  1.00  1.580          H  
ATOM   3756 3HZ  LYS A 219     -14.404  20.160   4.227  1.00  1.580          H  
ATOM   3757  N   ASN A 220     -16.464  13.498   7.224  1.00  0.970          N  
ATOM   3758  CA  ASN A 220     -17.761  13.041   7.689  1.00  1.080          C  
ATOM   3759  C   ASN A 220     -17.502  12.126   8.888  1.00  1.290          C  
ATOM   3760  O   ASN A 220     -17.239  10.948   8.675  1.00  1.700          O  
ATOM   3761  CB  ASN A 220     -18.496  12.292   6.586  1.00  1.470          C  
ATOM   3762  CG  ASN A 220     -19.900  11.895   6.961  1.00  1.470          C  
ATOM   3763  OD1 ASN A 220     -20.299  11.912   8.129  1.00  1.470          O  
ATOM   3764  ND2 ASN A 220     -20.677  11.540   5.967  1.00  1.470          N  
ATOM   3765  H   ASN A 220     -15.851  12.798   6.807  1.00  1.160          H  
ATOM   3766  HA  ASN A 220     -18.353  13.902   7.971  1.00  1.300          H  
ATOM   3767 1HB  ASN A 220     -18.536  12.917   5.694  1.00  1.760          H  
ATOM   3768 2HB  ASN A 220     -17.932  11.394   6.326  1.00  1.760          H  
ATOM   3769 1HD2 ASN A 220     -21.626  11.269   6.143  1.00  1.760          H  
ATOM   3770 2HD2 ASN A 220     -20.324  11.538   5.033  1.00  1.760          H  
ATOM   3771  N   PRO A 221     -17.717  12.564  10.151  1.00  1.350          N  
ATOM   3772  CA  PRO A 221     -17.309  11.884  11.385  1.00  1.750          C  
ATOM   3773  C   PRO A 221     -18.077  10.614  11.758  1.00  1.850          C  
ATOM   3774  O   PRO A 221     -18.676  10.528  12.831  1.00  2.350          O  
ATOM   3775  CB  PRO A 221     -17.555  12.978  12.430  1.00  2.620          C  
ATOM   3776  CG  PRO A 221     -18.723  13.756  11.890  1.00  2.620          C  
ATOM   3777  CD  PRO A 221     -18.489  13.798  10.383  1.00  2.620          C  
ATOM   3778  HA  PRO A 221     -16.234  11.661  11.323  1.00  2.100          H  
ATOM   3779 1HB  PRO A 221     -17.748  12.528  13.413  1.00  3.150          H  
ATOM   3780 2HB  PRO A 221     -16.672  13.578  12.532  1.00  3.150          H  
ATOM   3781 1HG  PRO A 221     -19.665  13.249  12.162  1.00  3.150          H  
ATOM   3782 2HG  PRO A 221     -18.757  14.759  12.340  1.00  3.150          H  
ATOM   3783 1HD  PRO A 221     -19.465  13.755   9.872  1.00  3.150          H  
ATOM   3784 2HD  PRO A 221     -17.892  14.685  10.100  1.00  3.150          H  
ATOM   3785  N   GLU A 222     -18.000   9.641  10.866  1.00  1.740          N  
ATOM   3786  CA  GLU A 222     -18.543   8.300  10.970  1.00  1.860          C  
ATOM   3787  C   GLU A 222     -17.428   7.426  10.440  1.00  2.310          C  
ATOM   3788  O   GLU A 222     -16.636   7.885   9.630  1.00  2.880          O  
ATOM   3789  CB  GLU A 222     -19.810   8.117  10.121  1.00  2.560          C  
ATOM   3790  CG  GLU A 222     -21.036   8.942  10.524  1.00  2.560          C  
ATOM   3791  CD  GLU A 222     -21.701   8.486  11.817  1.00  2.560          C  
ATOM   3792  OE1 GLU A 222     -21.347   7.446  12.339  1.00  2.560          O  
ATOM   3793  OE2 GLU A 222     -22.591   9.177  12.267  1.00  2.560          O  
ATOM   3794  H   GLU A 222     -17.494   9.861  10.019  1.00  2.090          H  
ATOM   3795  HA  GLU A 222     -18.741   8.050  12.012  1.00  2.230          H  
ATOM   3796 1HB  GLU A 222     -19.582   8.389   9.100  1.00  3.070          H  
ATOM   3797 2HB  GLU A 222     -20.097   7.064  10.115  1.00  3.070          H  
ATOM   3798 1HG  GLU A 222     -20.737   9.987  10.632  1.00  3.070          H  
ATOM   3799 2HG  GLU A 222     -21.762   8.894   9.714  1.00  3.070          H  
ATOM   3800  N   ILE A 223     -17.302   6.210  10.909  1.00  2.480          N  
ATOM   3801  CA  ILE A 223     -16.253   5.356  10.369  1.00  3.100          C  
ATOM   3802  C   ILE A 223     -16.922   4.401   9.392  1.00  3.960          C  
ATOM   3803  O   ILE A 223     -17.927   3.771   9.723  1.00  4.100          O  
ATOM   3804  CB  ILE A 223     -15.433   4.708  11.512  1.00  4.090          C  
ATOM   3805  CG1 ILE A 223     -14.253   3.855  10.980  1.00  4.090          C  
ATOM   3806  CG2 ILE A 223     -16.296   3.929  12.397  1.00  4.090          C  
ATOM   3807  CD1 ILE A 223     -13.083   4.665  10.385  1.00  4.090          C  
ATOM   3808  H   ILE A 223     -17.975   5.871  11.577  1.00  2.980          H  
ATOM   3809  HA  ILE A 223     -15.565   5.970   9.796  1.00  3.720          H  
ATOM   3810  HB  ILE A 223     -14.989   5.504  12.113  1.00  4.910          H  
ATOM   3811 1HG1 ILE A 223     -13.869   3.265  11.805  1.00  4.910          H  
ATOM   3812 2HG1 ILE A 223     -14.626   3.169  10.213  1.00  4.910          H  
ATOM   3813 1HG2 ILE A 223     -15.699   3.532  13.210  1.00  4.910          H  
ATOM   3814 2HG2 ILE A 223     -17.071   4.558  12.802  1.00  4.910          H  
ATOM   3815 3HG2 ILE A 223     -16.745   3.132  11.838  1.00  4.910          H  
ATOM   3816 1HD1 ILE A 223     -12.302   3.976  10.053  1.00  4.910          H  
ATOM   3817 2HD1 ILE A 223     -13.422   5.247   9.532  1.00  4.910          H  
ATOM   3818 3HD1 ILE A 223     -12.674   5.338  11.134  1.00  4.910          H  
ATOM   3819  N   PHE A 224     -16.388   4.332   8.182  1.00  4.720          N  
ATOM   3820  CA  PHE A 224     -17.014   3.581   7.110  1.00  5.790          C  
ATOM   3821  C   PHE A 224     -16.354   2.247   6.789  1.00  6.580          C  
ATOM   3822  O   PHE A 224     -15.168   2.046   7.046  1.00  6.740          O  
ATOM   3823  CB  PHE A 224     -16.994   4.457   5.855  1.00  7.680          C  
ATOM   3824  CG  PHE A 224     -17.776   5.725   5.994  1.00  7.680          C  
ATOM   3825  CD1 PHE A 224     -17.171   6.864   6.502  1.00  7.680          C  
ATOM   3826  CD2 PHE A 224     -19.101   5.800   5.618  1.00  7.680          C  
ATOM   3827  CE1 PHE A 224     -17.866   8.033   6.637  1.00  7.680          C  
ATOM   3828  CE2 PHE A 224     -19.801   6.982   5.754  1.00  7.680          C  
ATOM   3829  CZ  PHE A 224     -19.175   8.096   6.266  1.00  7.680          C  
ATOM   3830  H   PHE A 224     -15.558   4.868   7.967  1.00  5.660          H  
ATOM   3831  HA  PHE A 224     -18.049   3.387   7.392  1.00  6.950          H  
ATOM   3832 1HB  PHE A 224     -15.970   4.719   5.608  1.00  9.210          H  
ATOM   3833 2HB  PHE A 224     -17.408   3.899   5.019  1.00  9.210          H  
ATOM   3834  HD1 PHE A 224     -16.123   6.834   6.809  1.00  9.210          H  
ATOM   3835  HD2 PHE A 224     -19.597   4.916   5.213  1.00  9.210          H  
ATOM   3836  HE1 PHE A 224     -17.363   8.919   7.054  1.00  9.210          H  
ATOM   3837  HE2 PHE A 224     -20.851   7.033   5.459  1.00  9.210          H  
ATOM   3838  HZ  PHE A 224     -19.723   9.021   6.382  1.00  9.210          H  
ATOM   3839  N   ASN A 225     -17.141   1.344   6.205  1.00  7.220          N  
ATOM   3840  CA  ASN A 225     -16.638   0.068   5.713  1.00  8.250          C  
ATOM   3841  C   ASN A 225     -16.913   0.016   4.212  1.00  8.890          C  
ATOM   3842  O   ASN A 225     -17.609   0.897   3.681  1.00  9.170          O  
ATOM   3843  OXT ASN A 225     -16.708  -1.038   3.611  1.00 12.380          O  
ATOM   3844  CB  ASN A 225     -17.299  -1.111   6.414  1.00 10.520          C  
ATOM   3845  CG  ASN A 225     -16.655  -2.443   6.103  1.00 10.520          C  
ATOM   3846  OD1 ASN A 225     -15.432  -2.597   6.231  1.00 10.520          O  
ATOM   3847  ND2 ASN A 225     -17.452  -3.413   5.722  1.00 10.520          N  
ATOM   3848  H   ASN A 225     -18.118   1.564   6.071  1.00  8.660          H  
ATOM   3849  HA  ASN A 225     -15.557   0.019   5.856  1.00  9.900          H  
ATOM   3850 1HB  ASN A 225     -17.269  -0.979   7.463  1.00 12.620          H  
ATOM   3851 2HB  ASN A 225     -18.349  -1.160   6.126  1.00 12.620          H  
ATOM   3852 1HD2 ASN A 225     -17.077  -4.315   5.507  1.00 12.620          H  
ATOM   3853 2HD2 ASN A 225     -18.433  -3.245   5.633  1.00 12.620          H  
TER                                                                             
ATOM   3855  N   MET B 226     -19.202  23.258  29.172  1.00  9.430          N  
ATOM   3856  CA  MET B 226     -20.574  22.950  29.560  1.00  9.200          C  
ATOM   3857  C   MET B 226     -20.580  22.366  30.969  1.00  8.390          C  
ATOM   3858  O   MET B 226     -19.627  22.563  31.718  1.00  7.820          O  
ATOM   3859  CB  MET B 226     -21.205  21.985  28.547  1.00 12.970          C  
ATOM   3860  CG  MET B 226     -21.241  22.506  27.096  1.00 12.970          C  
ATOM   3861  SD  MET B 226     -22.218  24.026  26.889  1.00 12.970          S  
ATOM   3862  CE  MET B 226     -23.913  23.464  27.067  1.00 12.970          C  
ATOM   3863 1H   MET B 226     -19.204  23.948  28.435  1.00 11.320          H  
ATOM   3864 2H   MET B 226     -18.706  23.624  29.974  1.00 11.320          H  
ATOM   3865 3H   MET B 226     -18.742  22.418  28.851  1.00 11.320          H  
ATOM   3866  HA  MET B 226     -21.151  23.874  29.580  1.00 11.040          H  
ATOM   3867 1HB  MET B 226     -20.646  21.050  28.551  1.00 15.570          H  
ATOM   3868 2HB  MET B 226     -22.219  21.751  28.831  1.00 15.570          H  
ATOM   3869 1HG  MET B 226     -20.232  22.693  26.735  1.00 15.570          H  
ATOM   3870 2HG  MET B 226     -21.681  21.735  26.460  1.00 15.570          H  
ATOM   3871 1HE  MET B 226     -24.589  24.314  26.948  1.00 15.570          H  
ATOM   3872 2HE  MET B 226     -24.133  22.719  26.301  1.00 15.570          H  
ATOM   3873 3HE  MET B 226     -24.062  23.029  28.051  1.00 15.570          H  
ATOM   3874  N   GLU B 227     -21.641  21.648  31.332  1.00  8.500          N  
ATOM   3875  CA  GLU B 227     -21.743  21.042  32.656  1.00  7.970          C  
ATOM   3876  C   GLU B 227     -20.573  20.093  32.898  1.00  7.020          C  
ATOM   3877  O   GLU B 227     -20.290  19.228  32.064  1.00  6.940          O  
ATOM   3878  CB  GLU B 227     -23.075  20.304  32.802  1.00 11.370          C  
ATOM   3879  CG  GLU B 227     -23.360  19.769  34.204  1.00 11.370          C  
ATOM   3880  CD  GLU B 227     -24.675  19.066  34.304  1.00 11.370          C  
ATOM   3881  OE1 GLU B 227     -25.349  18.963  33.311  1.00 11.370          O  
ATOM   3882  OE2 GLU B 227     -25.004  18.628  35.377  1.00 11.370          O  
ATOM   3883  H   GLU B 227     -22.410  21.518  30.693  1.00 10.200          H  
ATOM   3884  HA  GLU B 227     -21.700  21.835  33.405  1.00  9.560          H  
ATOM   3885 1HB  GLU B 227     -23.889  20.977  32.537  1.00 13.640          H  
ATOM   3886 2HB  GLU B 227     -23.105  19.469  32.106  1.00 13.640          H  
ATOM   3887 1HG  GLU B 227     -22.594  19.084  34.503  1.00 13.640          H  
ATOM   3888 2HG  GLU B 227     -23.348  20.603  34.904  1.00 13.640          H  
ATOM   3889  N   ASN B 228     -19.961  20.184  34.083  1.00  6.610          N  
ATOM   3890  CA  ASN B 228     -18.780  19.390  34.431  1.00  5.960          C  
ATOM   3891  C   ASN B 228     -19.024  17.892  34.578  1.00  5.470          C  
ATOM   3892  O   ASN B 228     -18.080  17.116  34.731  1.00  5.650          O  
ATOM   3893  CB  ASN B 228     -18.130  19.929  35.687  1.00  8.600          C  
ATOM   3894  CG  ASN B 228     -17.432  21.243  35.459  1.00  8.600          C  
ATOM   3895  OD1 ASN B 228     -17.075  21.601  34.332  1.00  8.600          O  
ATOM   3896  ND2 ASN B 228     -17.230  21.977  36.523  1.00  8.600          N  
ATOM   3897  H   ASN B 228     -20.280  20.896  34.726  1.00  7.930          H  
ATOM   3898  HA  ASN B 228     -18.069  19.509  33.615  1.00  7.150          H  
ATOM   3899 1HB  ASN B 228     -18.887  20.061  36.461  1.00 10.320          H  
ATOM   3900 2HB  ASN B 228     -17.404  19.205  36.058  1.00 10.320          H  
ATOM   3901 1HD2 ASN B 228     -16.771  22.862  36.438  1.00 10.320          H  
ATOM   3902 2HD2 ASN B 228     -17.530  21.655  37.420  1.00 10.320          H  
ATOM   3903  N   ILE B 229     -20.279  17.473  34.473  1.00  5.100          N  
ATOM   3904  CA  ILE B 229     -20.644  16.062  34.478  1.00  4.790          C  
ATOM   3905  C   ILE B 229     -19.968  15.378  33.304  1.00  3.910          C  
ATOM   3906  O   ILE B 229     -19.666  14.180  33.345  1.00  4.080          O  
ATOM   3907  CB  ILE B 229     -22.178  15.861  34.385  1.00  6.830          C  
ATOM   3908  CG1 ILE B 229     -22.582  14.382  34.718  1.00  6.830          C  
ATOM   3909  CG2 ILE B 229     -22.708  16.232  32.971  1.00  6.830          C  
ATOM   3910  CD1 ILE B 229     -22.304  13.927  36.140  1.00  6.830          C  
ATOM   3911  H   ILE B 229     -20.998  18.174  34.371  1.00  6.120          H  
ATOM   3912  HA  ILE B 229     -20.270  15.624  35.396  1.00  5.750          H  
ATOM   3913  HB  ILE B 229     -22.660  16.513  35.115  1.00  8.200          H  
ATOM   3914 1HG1 ILE B 229     -23.650  14.280  34.537  1.00  8.200          H  
ATOM   3915 2HG1 ILE B 229     -22.056  13.705  34.042  1.00  8.200          H  
ATOM   3916 1HG2 ILE B 229     -23.792  16.116  32.956  1.00  8.200          H  
ATOM   3917 2HG2 ILE B 229     -22.460  17.258  32.743  1.00  8.200          H  
ATOM   3918 3HG2 ILE B 229     -22.285  15.587  32.208  1.00  8.200          H  
ATOM   3919 1HD1 ILE B 229     -22.636  12.896  36.260  1.00  8.200          H  
ATOM   3920 2HD1 ILE B 229     -21.252  13.971  36.355  1.00  8.200          H  
ATOM   3921 3HD1 ILE B 229     -22.841  14.564  36.838  1.00  8.200          H  
ATOM   3922  N   ASN B 230     -19.694  16.153  32.253  1.00  3.420          N  
ATOM   3923  CA  ASN B 230     -19.060  15.628  31.082  1.00  3.090          C  
ATOM   3924  C   ASN B 230     -17.699  15.055  31.401  1.00  2.750          C  
ATOM   3925  O   ASN B 230     -17.285  14.099  30.756  1.00  2.510          O  
ATOM   3926  CB  ASN B 230     -18.967  16.690  30.016  1.00  4.460          C  
ATOM   3927  CG  ASN B 230     -20.312  16.968  29.387  1.00  4.460          C  
ATOM   3928  OD1 ASN B 230     -21.250  16.162  29.463  1.00  4.460          O  
ATOM   3929  ND2 ASN B 230     -20.424  18.102  28.755  1.00  4.460          N  
ATOM   3930  H   ASN B 230     -19.952  17.147  32.270  1.00  4.100          H  
ATOM   3931  HA  ASN B 230     -19.665  14.817  30.695  1.00  3.710          H  
ATOM   3932 1HB  ASN B 230     -18.585  17.614  30.462  1.00  5.350          H  
ATOM   3933 2HB  ASN B 230     -18.262  16.379  29.245  1.00  5.350          H  
ATOM   3934 1HD2 ASN B 230     -21.289  18.339  28.313  1.00  5.350          H  
ATOM   3935 2HD2 ASN B 230     -19.649  18.728  28.713  1.00  5.350          H  
ATOM   3936  N   TYR B 231     -17.016  15.541  32.440  1.00  2.770          N  
ATOM   3937  CA  TYR B 231     -15.689  15.037  32.698  1.00  2.570          C  
ATOM   3938  C   TYR B 231     -15.722  13.774  33.542  1.00  2.380          C  
ATOM   3939  O   TYR B 231     -14.681  13.174  33.800  1.00  2.230          O  
ATOM   3940  CB  TYR B 231     -14.855  16.124  33.346  1.00  3.680          C  
ATOM   3941  CG  TYR B 231     -14.731  17.301  32.432  1.00  3.680          C  
ATOM   3942  CD1 TYR B 231     -15.399  18.459  32.754  1.00  3.680          C  
ATOM   3943  CD2 TYR B 231     -13.996  17.216  31.255  1.00  3.680          C  
ATOM   3944  CE1 TYR B 231     -15.339  19.543  31.924  1.00  3.680          C  
ATOM   3945  CE2 TYR B 231     -13.930  18.301  30.413  1.00  3.680          C  
ATOM   3946  CZ  TYR B 231     -14.602  19.468  30.747  1.00  3.680          C  
ATOM   3947  OH  TYR B 231     -14.544  20.563  29.918  1.00  3.680          O  
ATOM   3948  H   TYR B 231     -17.376  16.284  33.045  1.00  3.320          H  
ATOM   3949  HA  TYR B 231     -15.228  14.781  31.749  1.00  3.080          H  
ATOM   3950 1HB  TYR B 231     -15.326  16.447  34.277  1.00  4.410          H  
ATOM   3951 2HB  TYR B 231     -13.858  15.751  33.575  1.00  4.410          H  
ATOM   3952  HD1 TYR B 231     -15.975  18.510  33.673  1.00  4.410          H  
ATOM   3953  HD2 TYR B 231     -13.478  16.298  30.995  1.00  4.410          H  
ATOM   3954  HE1 TYR B 231     -15.870  20.458  32.188  1.00  4.410          H  
ATOM   3955  HE2 TYR B 231     -13.353  18.239  29.484  1.00  4.410          H  
ATOM   3956  HH  TYR B 231     -15.095  21.264  30.279  1.00  4.410          H  
ATOM   3957  N   GLN B 232     -16.914  13.347  33.968  1.00  2.420          N  
ATOM   3958  CA  GLN B 232     -17.028  12.090  34.687  1.00  2.280          C  
ATOM   3959  C   GLN B 232     -17.304  11.058  33.598  1.00  2.060          C  
ATOM   3960  O   GLN B 232     -16.711   9.970  33.571  1.00  1.860          O  
ATOM   3961  CB  GLN B 232     -18.151  12.128  35.725  1.00  3.250          C  
ATOM   3962  CG  GLN B 232     -17.899  13.110  36.858  1.00  3.250          C  
ATOM   3963  CD  GLN B 232     -19.009  13.112  37.890  1.00  3.250          C  
ATOM   3964  OE1 GLN B 232     -19.896  12.254  37.862  1.00  3.250          O  
ATOM   3965  NE2 GLN B 232     -18.971  14.072  38.803  1.00  3.250          N  
ATOM   3966  H   GLN B 232     -17.762  13.873  33.753  1.00  2.900          H  
ATOM   3967  HA  GLN B 232     -16.085  11.851  35.175  1.00  2.740          H  
ATOM   3968 1HB  GLN B 232     -19.087  12.413  35.240  1.00  3.900          H  
ATOM   3969 2HB  GLN B 232     -18.288  11.138  36.154  1.00  3.900          H  
ATOM   3970 1HG  GLN B 232     -16.964  12.849  37.349  1.00  3.900          H  
ATOM   3971 2HG  GLN B 232     -17.830  14.114  36.428  1.00  3.900          H  
ATOM   3972 1HE2 GLN B 232     -19.679  14.122  39.509  1.00  3.900          H  
ATOM   3973 2HE2 GLN B 232     -18.232  14.749  38.788  1.00  3.900          H  
ATOM   3974  N   ILE B 233     -18.128  11.473  32.633  1.00  2.160          N  
ATOM   3975  CA  ILE B 233     -18.548  10.677  31.488  1.00  2.020          C  
ATOM   3976  C   ILE B 233     -17.334  10.314  30.643  1.00  1.810          C  
ATOM   3977  O   ILE B 233     -17.177   9.190  30.174  1.00  1.640          O  
ATOM   3978  CB  ILE B 233     -19.597  11.440  30.663  1.00  2.880          C  
ATOM   3979  CG1 ILE B 233     -20.902  11.564  31.517  1.00  2.880          C  
ATOM   3980  CG2 ILE B 233     -19.840  10.736  29.313  1.00  2.880          C  
ATOM   3981  CD1 ILE B 233     -21.929  12.552  30.993  1.00  2.880          C  
ATOM   3982  H   ILE B 233     -18.543  12.404  32.746  1.00  2.590          H  
ATOM   3983  HA  ILE B 233     -19.001   9.758  31.856  1.00  2.420          H  
ATOM   3984  HB  ILE B 233     -19.239  12.445  30.474  1.00  3.460          H  
ATOM   3985 1HG1 ILE B 233     -21.369  10.586  31.574  1.00  3.460          H  
ATOM   3986 2HG1 ILE B 233     -20.631  11.875  32.526  1.00  3.460          H  
ATOM   3987 1HG2 ILE B 233     -20.573  11.287  28.734  1.00  3.460          H  
ATOM   3988 2HG2 ILE B 233     -18.916  10.686  28.742  1.00  3.460          H  
ATOM   3989 3HG2 ILE B 233     -20.204   9.726  29.491  1.00  3.460          H  
ATOM   3990 1HD1 ILE B 233     -22.787  12.563  31.662  1.00  3.460          H  
ATOM   3991 2HD1 ILE B 233     -21.500  13.544  30.957  1.00  3.460          H  
ATOM   3992 3HD1 ILE B 233     -22.255  12.269  30.001  1.00  3.460          H  
ATOM   3993  N   LEU B 234     -16.468  11.294  30.449  1.00  1.880          N  
ATOM   3994  CA  LEU B 234     -15.248  11.147  29.685  1.00  1.770          C  
ATOM   3995  C   LEU B 234     -14.089  10.499  30.453  1.00  1.600          C  
ATOM   3996  O   LEU B 234     -13.036  10.240  29.870  1.00  1.470          O  
ATOM   3997  CB  LEU B 234     -14.824  12.539  29.265  1.00  2.520          C  
ATOM   3998  CG  LEU B 234     -15.730  13.270  28.276  1.00  2.520          C  
ATOM   3999  CD1 LEU B 234     -15.352  14.739  28.240  1.00  2.520          C  
ATOM   4000  CD2 LEU B 234     -15.527  12.679  26.896  1.00  2.520          C  
ATOM   4001  H   LEU B 234     -16.689  12.220  30.823  1.00  2.260          H  
ATOM   4002  HA  LEU B 234     -15.465  10.532  28.822  1.00  2.120          H  
ATOM   4003 1HB  LEU B 234     -14.709  13.152  30.150  1.00  3.030          H  
ATOM   4004 2HB  LEU B 234     -13.890  12.423  28.815  1.00  3.030          H  
ATOM   4005  HG  LEU B 234     -16.769  13.166  28.573  1.00  3.030          H  
ATOM   4006 1HD1 LEU B 234     -15.988  15.259  27.547  1.00  3.030          H  
ATOM   4007 2HD1 LEU B 234     -15.479  15.178  29.227  1.00  3.030          H  
ATOM   4008 3HD1 LEU B 234     -14.339  14.840  27.944  1.00  3.030          H  
ATOM   4009 1HD2 LEU B 234     -16.169  13.192  26.184  1.00  3.030          H  
ATOM   4010 2HD2 LEU B 234     -14.492  12.798  26.598  1.00  3.030          H  
ATOM   4011 3HD2 LEU B 234     -15.776  11.636  26.905  1.00  3.030          H  
ATOM   4012  N   LYS B 235     -14.254  10.232  31.752  1.00  1.640          N  
ATOM   4013  CA  LYS B 235     -13.193   9.624  32.539  1.00  1.550          C  
ATOM   4014  C   LYS B 235     -13.404   8.126  32.527  1.00  1.380          C  
ATOM   4015  O   LYS B 235     -12.482   7.343  32.287  1.00  1.340          O  
ATOM   4016  CB  LYS B 235     -13.160  10.158  33.972  1.00  2.210          C  
ATOM   4017  CG  LYS B 235     -12.037   9.579  34.844  1.00  2.210          C  
ATOM   4018  CD  LYS B 235     -11.989  10.257  36.219  1.00  2.210          C  
ATOM   4019  CE  LYS B 235     -10.868   9.683  37.088  1.00  2.210          C  
ATOM   4020  NZ  LYS B 235     -10.809  10.337  38.430  1.00  2.210          N  
ATOM   4021  H   LYS B 235     -15.149  10.413  32.209  1.00  1.970          H  
ATOM   4022  HA  LYS B 235     -12.232   9.837  32.068  1.00  1.860          H  
ATOM   4023 1HB  LYS B 235     -13.038  11.240  33.944  1.00  2.650          H  
ATOM   4024 2HB  LYS B 235     -14.116   9.954  34.455  1.00  2.650          H  
ATOM   4025 1HG  LYS B 235     -12.201   8.508  34.986  1.00  2.650          H  
ATOM   4026 2HG  LYS B 235     -11.083   9.716  34.338  1.00  2.650          H  
ATOM   4027 1HD  LYS B 235     -11.826  11.329  36.088  1.00  2.650          H  
ATOM   4028 2HD  LYS B 235     -12.944  10.113  36.724  1.00  2.650          H  
ATOM   4029 1HE  LYS B 235     -11.035   8.615  37.223  1.00  2.650          H  
ATOM   4030 2HE  LYS B 235      -9.915   9.831  36.581  1.00  2.650          H  
ATOM   4031 1HZ  LYS B 235     -10.058   9.931  38.970  1.00  2.650          H  
ATOM   4032 2HZ  LYS B 235     -10.643  11.328  38.316  1.00  2.650          H  
ATOM   4033 3HZ  LYS B 235     -11.684  10.198  38.914  1.00  2.650          H  
ATOM   4034  N   ARG B 236     -14.671   7.719  32.686  1.00  1.380          N  
ATOM   4035  CA  ARG B 236     -15.054   6.303  32.710  1.00  1.320          C  
ATOM   4036  C   ARG B 236     -14.888   5.692  31.315  1.00  1.230          C  
ATOM   4037  O   ARG B 236     -14.964   4.472  31.140  1.00  1.170          O  
ATOM   4038  CB  ARG B 236     -16.491   6.138  33.191  1.00  1.870          C  
ATOM   4039  CG  ARG B 236     -17.533   6.643  32.228  1.00  1.870          C  
ATOM   4040  CD  ARG B 236     -18.897   6.648  32.788  1.00  1.870          C  
ATOM   4041  NE  ARG B 236     -19.875   7.076  31.782  1.00  1.870          N  
ATOM   4042  CZ  ARG B 236     -21.171   7.391  32.020  1.00  1.870          C  
ATOM   4043  NH1 ARG B 236     -21.655   7.356  33.245  1.00  1.870          N  
ATOM   4044  NH2 ARG B 236     -21.959   7.735  31.011  1.00  1.870          N  
ATOM   4045  H   ARG B 236     -15.387   8.431  32.871  1.00  1.660          H  
ATOM   4046  HA  ARG B 236     -14.395   5.777  33.403  1.00  1.580          H  
ATOM   4047 1HB  ARG B 236     -16.692   5.088  33.387  1.00  2.250          H  
ATOM   4048 2HB  ARG B 236     -16.621   6.683  34.126  1.00  2.250          H  
ATOM   4049 1HG  ARG B 236     -17.288   7.657  31.996  1.00  2.250          H  
ATOM   4050 2HG  ARG B 236     -17.537   6.050  31.316  1.00  2.250          H  
ATOM   4051 1HD  ARG B 236     -19.159   5.645  33.126  1.00  2.250          H  
ATOM   4052 2HD  ARG B 236     -18.931   7.345  33.625  1.00  2.250          H  
ATOM   4053  HE  ARG B 236     -19.552   7.124  30.822  1.00  2.250          H  
ATOM   4054 1HH1 ARG B 236     -21.064   7.094  34.020  1.00  2.250          H  
ATOM   4055 2HH1 ARG B 236     -22.624   7.590  33.413  1.00  2.250          H  
ATOM   4056 1HH2 ARG B 236     -21.600   7.740  30.064  1.00  2.250          H  
ATOM   4057 2HH2 ARG B 236     -22.927   7.970  31.179  1.00  2.250          H  
ATOM   4058  N   SER B 237     -14.674   6.577  30.339  1.00  1.240          N  
ATOM   4059  CA  SER B 237     -14.443   6.279  28.947  1.00  1.170          C  
ATOM   4060  C   SER B 237     -13.197   5.432  28.801  1.00  1.070          C  
ATOM   4061  O   SER B 237     -13.142   4.558  27.937  1.00  1.000          O  
ATOM   4062  CB  SER B 237     -14.290   7.540  28.131  1.00  1.670          C  
ATOM   4063  OG  SER B 237     -14.075   7.211  26.790  1.00  1.670          O  
ATOM   4064  H   SER B 237     -14.632   7.544  30.621  1.00  1.490          H  
ATOM   4065  HA  SER B 237     -15.296   5.726  28.562  1.00  1.400          H  
ATOM   4066 1HB  SER B 237     -15.185   8.152  28.227  1.00  2.000          H  
ATOM   4067 2HB  SER B 237     -13.451   8.119  28.505  1.00  2.000          H  
ATOM   4068  HG  SER B 237     -14.030   8.042  26.292  1.00  2.000          H  
ATOM   4069  N   GLU B 238     -12.147   5.709  29.590  1.00  1.100          N  
ATOM   4070  CA  GLU B 238     -10.929   4.918  29.459  1.00  1.050          C  
ATOM   4071  C   GLU B 238     -11.221   3.451  29.752  1.00  1.020          C  
ATOM   4072  O   GLU B 238     -10.789   2.557  29.014  1.00  0.970          O  
ATOM   4073  CB  GLU B 238      -9.845   5.450  30.391  1.00  1.490          C  
ATOM   4074  CG  GLU B 238      -8.523   4.706  30.329  1.00  1.490          C  
ATOM   4075  CD  GLU B 238      -7.464   5.380  31.161  1.00  1.490          C  
ATOM   4076  OE1 GLU B 238      -7.393   6.590  31.109  1.00  1.490          O  
ATOM   4077  OE2 GLU B 238      -6.726   4.703  31.858  1.00  1.490          O  
ATOM   4078  H   GLU B 238     -12.209   6.434  30.316  1.00  1.320          H  
ATOM   4079  HA  GLU B 238     -10.574   4.998  28.430  1.00  1.260          H  
ATOM   4080 1HB  GLU B 238      -9.655   6.498  30.158  1.00  1.790          H  
ATOM   4081 2HB  GLU B 238     -10.206   5.409  31.419  1.00  1.790          H  
ATOM   4082 1HG  GLU B 238      -8.663   3.686  30.691  1.00  1.790          H  
ATOM   4083 2HG  GLU B 238      -8.199   4.650  29.289  1.00  1.790          H  
ATOM   4084  N   LYS B 239     -11.982   3.205  30.822  1.00  1.060          N  
ATOM   4085  CA  LYS B 239     -12.344   1.848  31.191  1.00  1.070          C  
ATOM   4086  C   LYS B 239     -13.245   1.232  30.128  1.00  1.010          C  
ATOM   4087  O   LYS B 239     -13.056   0.067  29.769  1.00  0.990          O  
ATOM   4088  CB  LYS B 239     -13.010   1.829  32.563  1.00  1.490          C  
ATOM   4089  CG  LYS B 239     -12.049   2.128  33.710  1.00  1.490          C  
ATOM   4090  CD  LYS B 239     -12.757   2.123  35.062  1.00  1.490          C  
ATOM   4091  CE  LYS B 239     -11.779   2.410  36.201  1.00  1.490          C  
ATOM   4092  NZ  LYS B 239     -12.461   2.438  37.523  1.00  1.490          N  
ATOM   4093  H   LYS B 239     -12.278   3.984  31.394  1.00  1.270          H  
ATOM   4094  HA  LYS B 239     -11.435   1.251  31.242  1.00  1.280          H  
ATOM   4095 1HB  LYS B 239     -13.814   2.567  32.587  1.00  1.790          H  
ATOM   4096 2HB  LYS B 239     -13.456   0.850  32.737  1.00  1.790          H  
ATOM   4097 1HG  LYS B 239     -11.257   1.377  33.717  1.00  1.790          H  
ATOM   4098 2HG  LYS B 239     -11.593   3.104  33.546  1.00  1.790          H  
ATOM   4099 1HD  LYS B 239     -13.537   2.886  35.064  1.00  1.790          H  
ATOM   4100 2HD  LYS B 239     -13.221   1.151  35.228  1.00  1.790          H  
ATOM   4101 1HE  LYS B 239     -11.014   1.637  36.214  1.00  1.790          H  
ATOM   4102 2HE  LYS B 239     -11.304   3.375  36.027  1.00  1.790          H  
ATOM   4103 1HZ  LYS B 239     -11.783   2.631  38.250  1.00  1.790          H  
ATOM   4104 2HZ  LYS B 239     -13.168   3.162  37.528  1.00  1.790          H  
ATOM   4105 3HZ  LYS B 239     -12.897   1.545  37.700  1.00  1.790          H  
ATOM   4106  N   LYS B 240     -14.205   2.013  29.606  1.00  1.010          N  
ATOM   4107  CA  LYS B 240     -15.099   1.540  28.554  1.00  1.000          C  
ATOM   4108  C   LYS B 240     -14.314   1.106  27.328  1.00  0.910          C  
ATOM   4109  O   LYS B 240     -14.594   0.056  26.747  1.00  0.890          O  
ATOM   4110  CB  LYS B 240     -16.082   2.630  28.130  1.00  1.400          C  
ATOM   4111  CG  LYS B 240     -17.080   2.217  27.031  1.00  1.400          C  
ATOM   4112  CD  LYS B 240     -18.003   3.378  26.686  1.00  1.400          C  
ATOM   4113  CE  LYS B 240     -18.944   3.039  25.535  1.00  1.400          C  
ATOM   4114  NZ  LYS B 240     -19.773   4.216  25.151  1.00  1.400          N  
ATOM   4115  H   LYS B 240     -14.341   2.954  29.988  1.00  1.210          H  
ATOM   4116  HA  LYS B 240     -15.652   0.680  28.928  1.00  1.200          H  
ATOM   4117 1HB  LYS B 240     -16.638   2.976  29.001  1.00  1.680          H  
ATOM   4118 2HB  LYS B 240     -15.523   3.477  27.747  1.00  1.680          H  
ATOM   4119 1HG  LYS B 240     -16.540   1.915  26.130  1.00  1.680          H  
ATOM   4120 2HG  LYS B 240     -17.676   1.374  27.376  1.00  1.680          H  
ATOM   4121 1HD  LYS B 240     -18.589   3.646  27.561  1.00  1.680          H  
ATOM   4122 2HD  LYS B 240     -17.399   4.246  26.394  1.00  1.680          H  
ATOM   4123 1HE  LYS B 240     -18.357   2.723  24.673  1.00  1.680          H  
ATOM   4124 2HE  LYS B 240     -19.597   2.224  25.834  1.00  1.680          H  
ATOM   4125 1HZ  LYS B 240     -20.378   3.979  24.377  1.00  1.680          H  
ATOM   4126 2HZ  LYS B 240     -20.328   4.522  25.928  1.00  1.680          H  
ATOM   4127 3HZ  LYS B 240     -19.134   4.980  24.863  1.00  1.680          H  
ATOM   4128  N   LEU B 241     -13.349   1.930  26.916  1.00  0.870          N  
ATOM   4129  CA  LEU B 241     -12.567   1.646  25.735  1.00  0.780          C  
ATOM   4130  C   LEU B 241     -11.781   0.357  25.918  1.00  0.700          C  
ATOM   4131  O   LEU B 241     -11.742  -0.480  25.009  1.00  0.620          O  
ATOM   4132  CB  LEU B 241     -11.623   2.816  25.445  1.00  1.130          C  
ATOM   4133  CG  LEU B 241     -10.751   2.699  24.193  1.00  1.130          C  
ATOM   4134  CD1 LEU B 241     -11.636   2.634  22.935  1.00  1.130          C  
ATOM   4135  CD2 LEU B 241      -9.798   3.880  24.133  1.00  1.130          C  
ATOM   4136  H   LEU B 241     -13.191   2.808  27.415  1.00  1.040          H  
ATOM   4137  HA  LEU B 241     -13.260   1.519  24.912  1.00  0.940          H  
ATOM   4138 1HB  LEU B 241     -12.222   3.726  25.366  1.00  1.350          H  
ATOM   4139 2HB  LEU B 241     -10.960   2.933  26.308  1.00  1.350          H  
ATOM   4140  HG  LEU B 241     -10.196   1.791  24.247  1.00  1.350          H  
ATOM   4141 1HD1 LEU B 241     -11.006   2.527  22.053  1.00  1.350          H  
ATOM   4142 2HD1 LEU B 241     -12.292   1.802  22.989  1.00  1.350          H  
ATOM   4143 3HD1 LEU B 241     -12.224   3.550  22.850  1.00  1.350          H  
ATOM   4144 1HD2 LEU B 241      -9.158   3.795  23.249  1.00  1.350          H  
ATOM   4145 2HD2 LEU B 241     -10.377   4.803  24.077  1.00  1.350          H  
ATOM   4146 3HD2 LEU B 241      -9.179   3.898  25.026  1.00  1.350          H  
ATOM   4147  N   LEU B 242     -11.147   0.179  27.086  1.00  0.740          N  
ATOM   4148  CA  LEU B 242     -10.447  -1.069  27.342  1.00  0.730          C  
ATOM   4149  C   LEU B 242     -11.407  -2.246  27.355  1.00  0.740          C  
ATOM   4150  O   LEU B 242     -11.115  -3.275  26.749  1.00  0.720          O  
ATOM   4151  CB  LEU B 242      -9.654  -0.991  28.654  1.00  1.030          C  
ATOM   4152  CG  LEU B 242      -8.348  -0.159  28.626  1.00  1.030          C  
ATOM   4153  CD1 LEU B 242      -7.839   0.085  30.039  1.00  1.030          C  
ATOM   4154  CD2 LEU B 242      -7.276  -0.978  27.867  1.00  1.030          C  
ATOM   4155  H   LEU B 242     -11.161   0.920  27.798  1.00  0.890          H  
ATOM   4156  HA  LEU B 242      -9.754  -1.228  26.526  1.00  0.880          H  
ATOM   4157 1HB  LEU B 242     -10.307  -0.546  29.408  1.00  1.230          H  
ATOM   4158 2HB  LEU B 242      -9.414  -1.984  28.967  1.00  1.230          H  
ATOM   4159  HG  LEU B 242      -8.527   0.804  28.137  1.00  1.230          H  
ATOM   4160 1HD1 LEU B 242      -6.912   0.654  29.995  1.00  1.230          H  
ATOM   4161 2HD1 LEU B 242      -8.586   0.654  30.599  1.00  1.230          H  
ATOM   4162 3HD1 LEU B 242      -7.654  -0.867  30.538  1.00  1.230          H  
ATOM   4163 1HD2 LEU B 242      -6.352  -0.439  27.848  1.00  1.230          H  
ATOM   4164 2HD2 LEU B 242      -7.120  -1.913  28.381  1.00  1.230          H  
ATOM   4165 3HD2 LEU B 242      -7.584  -1.181  26.848  1.00  1.230          H  
ATOM   4166  N   LYS B 243     -12.589  -2.092  27.960  1.00  0.820          N  
ATOM   4167  CA  LYS B 243     -13.553  -3.181  27.968  1.00  0.870          C  
ATOM   4168  C   LYS B 243     -13.884  -3.593  26.536  1.00  0.790          C  
ATOM   4169  O   LYS B 243     -13.886  -4.788  26.234  1.00  0.770          O  
ATOM   4170  CB  LYS B 243     -14.831  -2.789  28.717  1.00  1.200          C  
ATOM   4171  CG  LYS B 243     -15.895  -3.906  28.825  1.00  1.200          C  
ATOM   4172  CD  LYS B 243     -17.114  -3.434  29.643  1.00  1.200          C  
ATOM   4173  CE  LYS B 243     -18.136  -4.557  29.884  1.00  1.200          C  
ATOM   4174  NZ  LYS B 243     -18.829  -4.979  28.627  1.00  1.200          N  
ATOM   4175  H   LYS B 243     -12.804  -1.229  28.467  1.00  0.980          H  
ATOM   4176  HA  LYS B 243     -13.105  -4.036  28.470  1.00  1.040          H  
ATOM   4177 1HB  LYS B 243     -14.571  -2.457  29.722  1.00  1.440          H  
ATOM   4178 2HB  LYS B 243     -15.293  -1.945  28.211  1.00  1.440          H  
ATOM   4179 1HG  LYS B 243     -16.224  -4.195  27.821  1.00  1.440          H  
ATOM   4180 2HG  LYS B 243     -15.454  -4.779  29.306  1.00  1.440          H  
ATOM   4181 1HD  LYS B 243     -16.778  -3.049  30.608  1.00  1.440          H  
ATOM   4182 2HD  LYS B 243     -17.609  -2.625  29.106  1.00  1.440          H  
ATOM   4183 1HE  LYS B 243     -17.625  -5.419  30.308  1.00  1.440          H  
ATOM   4184 2HE  LYS B 243     -18.882  -4.204  30.592  1.00  1.440          H  
ATOM   4185 1HZ  LYS B 243     -19.487  -5.712  28.822  1.00  1.440          H  
ATOM   4186 2HZ  LYS B 243     -19.317  -4.203  28.215  1.00  1.440          H  
ATOM   4187 3HZ  LYS B 243     -18.148  -5.335  27.944  1.00  1.440          H  
ATOM   4188  N   LEU B 244     -14.148  -2.616  25.653  1.00  0.740          N  
ATOM   4189  CA  LEU B 244     -14.468  -2.931  24.266  1.00  0.700          C  
ATOM   4190  C   LEU B 244     -13.307  -3.630  23.574  1.00  0.600          C  
ATOM   4191  O   LEU B 244     -13.520  -4.584  22.819  1.00  0.610          O  
ATOM   4192  CB  LEU B 244     -14.770  -1.646  23.478  1.00  1.000          C  
ATOM   4193  CG  LEU B 244     -16.058  -0.878  23.766  1.00  1.000          C  
ATOM   4194  CD1 LEU B 244     -15.984   0.476  23.021  1.00  1.000          C  
ATOM   4195  CD2 LEU B 244     -17.266  -1.686  23.288  1.00  1.000          C  
ATOM   4196  H   LEU B 244     -14.156  -1.643  25.976  1.00  0.890          H  
ATOM   4197  HA  LEU B 244     -15.325  -3.600  24.252  1.00  0.840          H  
ATOM   4198 1HB  LEU B 244     -13.962  -0.955  23.690  1.00  1.200          H  
ATOM   4199 2HB  LEU B 244     -14.755  -1.882  22.416  1.00  1.200          H  
ATOM   4200  HG  LEU B 244     -16.147  -0.685  24.835  1.00  1.200          H  
ATOM   4201 1HD1 LEU B 244     -16.891   1.045  23.214  1.00  1.200          H  
ATOM   4202 2HD1 LEU B 244     -15.123   1.043  23.373  1.00  1.200          H  
ATOM   4203 3HD1 LEU B 244     -15.886   0.303  21.950  1.00  1.200          H  
ATOM   4204 1HD2 LEU B 244     -18.176  -1.123  23.485  1.00  1.200          H  
ATOM   4205 2HD2 LEU B 244     -17.180  -1.873  22.216  1.00  1.200          H  
ATOM   4206 3HD2 LEU B 244     -17.317  -2.639  23.816  1.00  1.200          H  
ATOM   4207  N   PHE B 245     -12.077  -3.166  23.836  1.00  0.540          N  
ATOM   4208  CA  PHE B 245     -10.877  -3.748  23.249  1.00  0.450          C  
ATOM   4209  C   PHE B 245     -10.775  -5.198  23.649  1.00  0.490          C  
ATOM   4210  O   PHE B 245     -10.486  -6.066  22.825  1.00  0.440          O  
ATOM   4211  CB  PHE B 245      -9.623  -2.983  23.651  1.00  0.670          C  
ATOM   4212  CG  PHE B 245      -8.352  -3.532  23.056  1.00  0.670          C  
ATOM   4213  CD1 PHE B 245      -7.997  -3.272  21.741  1.00  0.670          C  
ATOM   4214  CD2 PHE B 245      -7.512  -4.299  23.813  1.00  0.670          C  
ATOM   4215  CE1 PHE B 245      -6.830  -3.762  21.222  1.00  0.670          C  
ATOM   4216  CE2 PHE B 245      -6.338  -4.809  23.296  1.00  0.670          C  
ATOM   4217  CZ  PHE B 245      -5.993  -4.535  21.999  1.00  0.670          C  
ATOM   4218  H   PHE B 245     -11.979  -2.333  24.427  1.00  0.650          H  
ATOM   4219  HA  PHE B 245     -10.965  -3.707  22.170  1.00  0.540          H  
ATOM   4220 1HB  PHE B 245      -9.730  -1.940  23.366  1.00  0.800          H  
ATOM   4221 2HB  PHE B 245      -9.525  -3.010  24.734  1.00  0.800          H  
ATOM   4222  HD1 PHE B 245      -8.652  -2.667  21.121  1.00  0.800          H  
ATOM   4223  HD2 PHE B 245      -7.789  -4.498  24.832  1.00  0.800          H  
ATOM   4224  HE1 PHE B 245      -6.569  -3.547  20.195  1.00  0.800          H  
ATOM   4225  HE2 PHE B 245      -5.684  -5.421  23.922  1.00  0.800          H  
ATOM   4226  HZ  PHE B 245      -5.066  -4.932  21.583  1.00  0.800          H  
ATOM   4227  N   PHE B 246     -10.968  -5.461  24.929  1.00  0.590          N  
ATOM   4228  CA  PHE B 246     -10.902  -6.798  25.460  1.00  0.640          C  
ATOM   4229  C   PHE B 246     -12.006  -7.689  24.885  1.00  0.620          C  
ATOM   4230  O   PHE B 246     -11.730  -8.846  24.563  1.00  0.610          O  
ATOM   4231  CB  PHE B 246     -10.910  -6.696  26.985  1.00  0.880          C  
ATOM   4232  CG  PHE B 246      -9.601  -6.029  27.513  1.00  0.880          C  
ATOM   4233  CD1 PHE B 246      -9.636  -5.213  28.618  1.00  0.880          C  
ATOM   4234  CD2 PHE B 246      -8.346  -6.191  26.878  1.00  0.880          C  
ATOM   4235  CE1 PHE B 246      -8.495  -4.583  29.046  1.00  0.880          C  
ATOM   4236  CE2 PHE B 246      -7.245  -5.571  27.319  1.00  0.880          C  
ATOM   4237  CZ  PHE B 246      -7.316  -4.765  28.373  1.00  0.880          C  
ATOM   4238  H   PHE B 246     -11.151  -4.683  25.570  1.00  0.710          H  
ATOM   4239  HA  PHE B 246      -9.978  -7.243  25.133  1.00  0.770          H  
ATOM   4240 1HB  PHE B 246     -11.752  -6.072  27.289  1.00  1.050          H  
ATOM   4241 2HB  PHE B 246     -11.040  -7.664  27.448  1.00  1.050          H  
ATOM   4242  HD1 PHE B 246     -10.582  -5.052  29.141  1.00  1.050          H  
ATOM   4243  HD2 PHE B 246      -8.221  -6.812  26.015  1.00  1.050          H  
ATOM   4244  HE1 PHE B 246      -8.531  -3.924  29.918  1.00  1.050          H  
ATOM   4245  HE2 PHE B 246      -6.298  -5.719  26.803  1.00  1.050          H  
ATOM   4246  HZ  PHE B 246      -6.421  -4.258  28.693  1.00  1.050          H  
ATOM   4247  N   GLU B 247     -13.239  -7.181  24.724  1.00  0.620          N  
ATOM   4248  CA  GLU B 247     -14.293  -7.999  24.113  1.00  0.610          C  
ATOM   4249  C   GLU B 247     -13.903  -8.360  22.676  1.00  0.500          C  
ATOM   4250  O   GLU B 247     -14.077  -9.501  22.233  1.00  0.460          O  
ATOM   4251  CB  GLU B 247     -15.628  -7.251  24.104  1.00  0.860          C  
ATOM   4252  CG  GLU B 247     -16.276  -7.063  25.467  1.00  0.860          C  
ATOM   4253  CD  GLU B 247     -17.515  -6.206  25.403  1.00  0.860          C  
ATOM   4254  OE1 GLU B 247     -17.833  -5.737  24.338  1.00  0.860          O  
ATOM   4255  OE2 GLU B 247     -18.132  -6.002  26.433  1.00  0.860          O  
ATOM   4256  H   GLU B 247     -13.455  -6.236  25.064  1.00  0.740          H  
ATOM   4257  HA  GLU B 247     -14.402  -8.920  24.686  1.00  0.730          H  
ATOM   4258 1HB  GLU B 247     -15.467  -6.255  23.686  1.00  1.030          H  
ATOM   4259 2HB  GLU B 247     -16.336  -7.764  23.453  1.00  1.030          H  
ATOM   4260 1HG  GLU B 247     -16.543  -8.043  25.861  1.00  1.030          H  
ATOM   4261 2HG  GLU B 247     -15.559  -6.619  26.151  1.00  1.030          H  
ATOM   4262  N   TYR B 248     -13.338  -7.383  21.967  1.00  0.460          N  
ATOM   4263  CA  TYR B 248     -12.852  -7.515  20.604  1.00  0.420          C  
ATOM   4264  C   TYR B 248     -11.772  -8.582  20.532  1.00  0.410          C  
ATOM   4265  O   TYR B 248     -11.824  -9.469  19.674  1.00  0.440          O  
ATOM   4266  CB  TYR B 248     -12.439  -6.149  20.108  1.00  0.600          C  
ATOM   4267  CG  TYR B 248     -11.766  -6.082  18.822  1.00  0.600          C  
ATOM   4268  CD1 TYR B 248     -12.352  -6.558  17.681  1.00  0.600          C  
ATOM   4269  CD2 TYR B 248     -10.574  -5.441  18.761  1.00  0.600          C  
ATOM   4270  CE1 TYR B 248     -11.725  -6.398  16.489  1.00  0.600          C  
ATOM   4271  CE2 TYR B 248      -9.978  -5.282  17.576  1.00  0.600          C  
ATOM   4272  CZ  TYR B 248     -10.531  -5.749  16.451  1.00  0.600          C  
ATOM   4273  OH  TYR B 248      -9.902  -5.556  15.280  1.00  0.600          O  
ATOM   4274  H   TYR B 248     -13.273  -6.452  22.397  1.00  0.550          H  
ATOM   4275  HA  TYR B 248     -13.681  -7.852  19.986  1.00  0.500          H  
ATOM   4276 1HB  TYR B 248     -13.313  -5.512  20.068  1.00  0.720          H  
ATOM   4277 2HB  TYR B 248     -11.786  -5.701  20.830  1.00  0.720          H  
ATOM   4278  HD1 TYR B 248     -13.314  -7.062  17.724  1.00  0.720          H  
ATOM   4279  HD2 TYR B 248     -10.114  -5.041  19.666  1.00  0.720          H  
ATOM   4280  HE1 TYR B 248     -12.176  -6.764  15.583  1.00  0.720          H  
ATOM   4281  HE2 TYR B 248      -9.062  -4.779  17.517  1.00  0.720          H  
ATOM   4282  HH  TYR B 248      -9.107  -4.996  15.425  1.00  0.720          H  
ATOM   4283  N   PHE B 249     -10.799  -8.494  21.433  1.00  0.460          N  
ATOM   4284  CA  PHE B 249      -9.750  -9.488  21.539  1.00  0.550          C  
ATOM   4285  C   PHE B 249     -10.339 -10.881  21.725  1.00  0.530          C  
ATOM   4286  O   PHE B 249      -9.900 -11.831  21.065  1.00  0.570          O  
ATOM   4287  CB  PHE B 249      -8.851  -9.195  22.728  1.00  0.730          C  
ATOM   4288  CG  PHE B 249      -7.905 -10.271  22.937  1.00  0.730          C  
ATOM   4289  CD1 PHE B 249      -6.766 -10.338  22.205  1.00  0.730          C  
ATOM   4290  CD2 PHE B 249      -8.174 -11.263  23.876  1.00  0.730          C  
ATOM   4291  CE1 PHE B 249      -5.904 -11.352  22.384  1.00  0.730          C  
ATOM   4292  CE2 PHE B 249      -7.317 -12.277  24.063  1.00  0.730          C  
ATOM   4293  CZ  PHE B 249      -6.183 -12.328  23.315  1.00  0.730          C  
ATOM   4294  H   PHE B 249     -10.788  -7.697  22.066  1.00  0.550          H  
ATOM   4295  HA  PHE B 249      -9.161  -9.471  20.628  1.00  0.660          H  
ATOM   4296 1HB  PHE B 249      -8.306  -8.263  22.567  1.00  0.880          H  
ATOM   4297 2HB  PHE B 249      -9.441  -9.084  23.620  1.00  0.880          H  
ATOM   4298  HD1 PHE B 249      -6.563  -9.567  21.478  1.00  0.880          H  
ATOM   4299  HD2 PHE B 249      -9.092 -11.217  24.468  1.00  0.880          H  
ATOM   4300  HE1 PHE B 249      -4.992 -11.394  21.795  1.00  0.880          H  
ATOM   4301  HE2 PHE B 249      -7.529 -13.050  24.804  1.00  0.880          H  
ATOM   4302  HZ  PHE B 249      -5.500 -13.137  23.461  1.00  0.880          H  
ATOM   4303  N   LYS B 250     -11.285 -11.031  22.659  1.00  0.490          N  
ATOM   4304  CA  LYS B 250     -11.887 -12.335  22.895  1.00  0.510          C  
ATOM   4305  C   LYS B 250     -12.533 -12.877  21.619  1.00  0.400          C  
ATOM   4306  O   LYS B 250     -12.395 -14.066  21.339  1.00  0.390          O  
ATOM   4307  CB  LYS B 250     -12.880 -12.274  24.055  1.00  0.710          C  
ATOM   4308  CG  LYS B 250     -12.213 -12.109  25.432  1.00  0.710          C  
ATOM   4309  CD  LYS B 250     -13.247 -12.019  26.554  1.00  0.710          C  
ATOM   4310  CE  LYS B 250     -12.585 -11.831  27.915  1.00  0.710          C  
ATOM   4311  NZ  LYS B 250     -13.596 -11.729  29.011  1.00  0.710          N  
ATOM   4312  H   LYS B 250     -11.577 -10.224  23.220  1.00  0.590          H  
ATOM   4313  HA  LYS B 250     -11.093 -13.025  23.178  1.00  0.610          H  
ATOM   4314 1HB  LYS B 250     -13.549 -11.429  23.908  1.00  0.850          H  
ATOM   4315 2HB  LYS B 250     -13.485 -13.179  24.067  1.00  0.850          H  
ATOM   4316 1HG  LYS B 250     -11.562 -12.963  25.617  1.00  0.850          H  
ATOM   4317 2HG  LYS B 250     -11.600 -11.211  25.436  1.00  0.850          H  
ATOM   4318 1HD  LYS B 250     -13.909 -11.171  26.363  1.00  0.850          H  
ATOM   4319 2HD  LYS B 250     -13.845 -12.929  26.571  1.00  0.850          H  
ATOM   4320 1HE  LYS B 250     -11.929 -12.676  28.113  1.00  0.850          H  
ATOM   4321 2HE  LYS B 250     -11.987 -10.916  27.897  1.00  0.850          H  
ATOM   4322 1HZ  LYS B 250     -13.126 -11.606  29.896  1.00  0.850          H  
ATOM   4323 2HZ  LYS B 250     -14.204 -10.939  28.842  1.00  0.850          H  
ATOM   4324 3HZ  LYS B 250     -14.148 -12.575  29.042  1.00  0.850          H  
ATOM   4325  N   HIS B 251     -13.184 -12.015  20.817  1.00  0.330          N  
ATOM   4326  CA  HIS B 251     -13.775 -12.461  19.551  1.00  0.290          C  
ATOM   4327  C   HIS B 251     -12.679 -12.966  18.596  1.00  0.290          C  
ATOM   4328  O   HIS B 251     -12.844 -14.004  17.938  1.00  0.290          O  
ATOM   4329  CB  HIS B 251     -14.571 -11.328  18.878  1.00  0.420          C  
ATOM   4330  CG  HIS B 251     -15.906 -11.017  19.511  1.00  0.420          C  
ATOM   4331  ND1 HIS B 251     -16.938 -11.936  19.566  1.00  0.420          N  
ATOM   4332  CD2 HIS B 251     -16.384  -9.884  20.084  1.00  0.420          C  
ATOM   4333  CE1 HIS B 251     -17.985 -11.382  20.154  1.00  0.420          C  
ATOM   4334  NE2 HIS B 251     -17.676 -10.141  20.476  1.00  0.420          N  
ATOM   4335  H   HIS B 251     -13.336 -11.054  21.147  1.00  0.400          H  
ATOM   4336  HA  HIS B 251     -14.461 -13.283  19.738  1.00  0.350          H  
ATOM   4337 1HB  HIS B 251     -13.983 -10.419  18.910  1.00  0.510          H  
ATOM   4338 2HB  HIS B 251     -14.728 -11.556  17.844  1.00  0.510          H  
ATOM   4339  HD2 HIS B 251     -15.848  -8.945  20.209  1.00  0.510          H  
ATOM   4340  HE1 HIS B 251     -18.943 -11.868  20.339  1.00  0.510          H  
ATOM   4341  HE2 HIS B 251     -18.288  -9.479  20.936  1.00  0.510          H  
ATOM   4342  N   VAL B 252     -11.535 -12.267  18.569  1.00  0.330          N  
ATOM   4343  CA  VAL B 252     -10.409 -12.690  17.739  1.00  0.410          C  
ATOM   4344  C   VAL B 252      -9.931 -14.083  18.187  1.00  0.430          C  
ATOM   4345  O   VAL B 252      -9.742 -14.966  17.338  1.00  0.490          O  
ATOM   4346  CB  VAL B 252      -9.264 -11.635  17.789  1.00  0.540          C  
ATOM   4347  CG1 VAL B 252      -7.995 -12.156  17.124  1.00  0.540          C  
ATOM   4348  CG2 VAL B 252      -9.729 -10.356  17.062  1.00  0.540          C  
ATOM   4349  H   VAL B 252     -11.497 -11.390  19.100  1.00  0.400          H  
ATOM   4350  HA  VAL B 252     -10.749 -12.759  16.707  1.00  0.490          H  
ATOM   4351  HB  VAL B 252      -9.029 -11.405  18.820  1.00  0.650          H  
ATOM   4352 1HG1 VAL B 252      -7.222 -11.392  17.171  1.00  0.650          H  
ATOM   4353 2HG1 VAL B 252      -7.644 -13.045  17.639  1.00  0.650          H  
ATOM   4354 3HG1 VAL B 252      -8.211 -12.393  16.081  1.00  0.650          H  
ATOM   4355 1HG2 VAL B 252      -8.948  -9.634  17.100  1.00  0.650          H  
ATOM   4356 2HG2 VAL B 252      -9.950 -10.587  16.028  1.00  0.650          H  
ATOM   4357 3HG2 VAL B 252     -10.619  -9.952  17.540  1.00  0.650          H  
ATOM   4358  N   ILE B 253      -9.796 -14.295  19.506  1.00  0.430          N  
ATOM   4359  CA  ILE B 253      -9.433 -15.611  20.020  1.00  0.510          C  
ATOM   4360  C   ILE B 253     -10.470 -16.644  19.685  1.00  0.480          C  
ATOM   4361  O   ILE B 253     -10.108 -17.741  19.286  1.00  0.530          O  
ATOM   4362  CB  ILE B 253      -9.224 -15.655  21.554  1.00  0.680          C  
ATOM   4363  CG1 ILE B 253      -8.008 -14.854  21.982  1.00  0.680          C  
ATOM   4364  CG2 ILE B 253      -9.126 -17.133  22.065  1.00  0.680          C  
ATOM   4365  CD1 ILE B 253      -6.657 -15.352  21.479  1.00  0.680          C  
ATOM   4366  H   ILE B 253      -9.944 -13.504  20.144  1.00  0.520          H  
ATOM   4367  HA  ILE B 253      -8.517 -15.920  19.535  1.00  0.610          H  
ATOM   4368  HB  ILE B 253     -10.082 -15.182  22.033  1.00  0.820          H  
ATOM   4369 1HG1 ILE B 253      -8.140 -13.824  21.642  1.00  0.820          H  
ATOM   4370 2HG1 ILE B 253      -7.978 -14.864  23.067  1.00  0.820          H  
ATOM   4371 1HG2 ILE B 253      -9.007 -17.124  23.143  1.00  0.820          H  
ATOM   4372 2HG2 ILE B 253     -10.030 -17.693  21.828  1.00  0.820          H  
ATOM   4373 3HG2 ILE B 253      -8.282 -17.640  21.610  1.00  0.820          H  
ATOM   4374 1HD1 ILE B 253      -5.905 -14.720  21.870  1.00  0.820          H  
ATOM   4375 2HD1 ILE B 253      -6.465 -16.361  21.821  1.00  0.820          H  
ATOM   4376 3HD1 ILE B 253      -6.619 -15.328  20.407  1.00  0.820          H  
ATOM   4377  N   ASN B 254     -11.758 -16.347  19.826  1.00  0.410          N  
ATOM   4378  CA  ASN B 254     -12.737 -17.375  19.532  1.00  0.400          C  
ATOM   4379  C   ASN B 254     -12.509 -17.923  18.127  1.00  0.390          C  
ATOM   4380  O   ASN B 254     -12.544 -19.147  17.923  1.00  0.410          O  
ATOM   4381  CB  ASN B 254     -14.145 -16.821  19.672  1.00  0.560          C  
ATOM   4382  CG  ASN B 254     -14.548 -16.584  21.112  1.00  0.560          C  
ATOM   4383  OD1 ASN B 254     -13.972 -17.152  22.050  1.00  0.560          O  
ATOM   4384  ND2 ASN B 254     -15.539 -15.747  21.310  1.00  0.560          N  
ATOM   4385  H   ASN B 254     -12.040 -15.437  20.191  1.00  0.490          H  
ATOM   4386  HA  ASN B 254     -12.602 -18.196  20.235  1.00  0.480          H  
ATOM   4387 1HB  ASN B 254     -14.215 -15.875  19.136  1.00  0.680          H  
ATOM   4388 2HB  ASN B 254     -14.853 -17.508  19.213  1.00  0.680          H  
ATOM   4389 1HD2 ASN B 254     -15.846 -15.551  22.241  1.00  0.680          H  
ATOM   4390 2HD2 ASN B 254     -15.991 -15.301  20.539  1.00  0.680          H  
ATOM   4391  N   ALA B 255     -12.231 -17.039  17.155  1.00  0.370          N  
ATOM   4392  CA  ALA B 255     -11.955 -17.524  15.810  1.00  0.400          C  
ATOM   4393  C   ALA B 255     -10.691 -18.392  15.766  1.00  0.440          C  
ATOM   4394  O   ALA B 255     -10.702 -19.482  15.189  1.00  0.490          O  
ATOM   4395  CB  ALA B 255     -11.796 -16.365  14.850  1.00  0.550          C  
ATOM   4396  H   ALA B 255     -12.264 -16.032  17.371  1.00  0.440          H  
ATOM   4397  HA  ALA B 255     -12.795 -18.138  15.505  1.00  0.480          H  
ATOM   4398 1HB  ALA B 255     -11.615 -16.748  13.860  1.00  0.660          H  
ATOM   4399 2HB  ALA B 255     -12.700 -15.779  14.856  1.00  0.660          H  
ATOM   4400 3HB  ALA B 255     -10.954 -15.748  15.164  1.00  0.660          H  
ATOM   4401  N   HIS B 256      -9.630 -17.969  16.451  1.00  0.460          N  
ATOM   4402  CA  HIS B 256      -8.388 -18.733  16.397  1.00  0.520          C  
ATOM   4403  C   HIS B 256      -8.409 -20.041  17.193  1.00  0.520          C  
ATOM   4404  O   HIS B 256      -7.775 -21.023  16.782  1.00  0.580          O  
ATOM   4405  CB  HIS B 256      -7.197 -17.843  16.768  1.00  0.700          C  
ATOM   4406  CG  HIS B 256      -6.859 -16.909  15.687  1.00  0.700          C  
ATOM   4407  ND1 HIS B 256      -6.321 -17.340  14.512  1.00  0.700          N  
ATOM   4408  CD2 HIS B 256      -6.992 -15.585  15.564  1.00  0.700          C  
ATOM   4409  CE1 HIS B 256      -6.153 -16.334  13.713  1.00  0.700          C  
ATOM   4410  NE2 HIS B 256      -6.542 -15.255  14.315  1.00  0.700          N  
ATOM   4411  H   HIS B 256      -9.661 -17.052  16.915  1.00  0.550          H  
ATOM   4412  HA  HIS B 256      -8.223 -19.018  15.371  1.00  0.620          H  
ATOM   4413 1HB  HIS B 256      -7.422 -17.272  17.674  1.00  0.840          H  
ATOM   4414 2HB  HIS B 256      -6.320 -18.454  16.947  1.00  0.840          H  
ATOM   4415  HD2 HIS B 256      -7.392 -14.911  16.303  1.00  0.840          H  
ATOM   4416  HE1 HIS B 256      -5.769 -16.379  12.707  1.00  0.840          H  
ATOM   4417  HE2 HIS B 256      -6.523 -14.318  13.892  1.00  0.840          H  
ATOM   4418  N   GLU B 257      -9.130 -20.082  18.308  1.00  0.510          N  
ATOM   4419  CA  GLU B 257      -9.225 -21.303  19.098  1.00  0.550          C  
ATOM   4420  C   GLU B 257     -10.016 -22.307  18.254  1.00  0.490          C  
ATOM   4421  O   GLU B 257      -9.731 -23.513  18.245  1.00  0.510          O  
ATOM   4422  CB  GLU B 257      -9.910 -21.068  20.445  1.00  0.750          C  
ATOM   4423  CG  GLU B 257      -9.850 -22.288  21.388  1.00  0.750          C  
ATOM   4424  CD  GLU B 257      -8.430 -22.585  21.862  1.00  0.750          C  
ATOM   4425  OE1 GLU B 257      -7.728 -21.636  22.138  1.00  0.750          O  
ATOM   4426  OE2 GLU B 257      -8.052 -23.729  21.931  1.00  0.750          O  
ATOM   4427  H   GLU B 257      -9.600 -19.238  18.610  1.00  0.610          H  
ATOM   4428  HA  GLU B 257      -8.227 -21.699  19.276  1.00  0.660          H  
ATOM   4429 1HB  GLU B 257      -9.439 -20.221  20.946  1.00  0.900          H  
ATOM   4430 2HB  GLU B 257     -10.958 -20.806  20.279  1.00  0.900          H  
ATOM   4431 1HG  GLU B 257     -10.477 -22.093  22.256  1.00  0.900          H  
ATOM   4432 2HG  GLU B 257     -10.250 -23.163  20.875  1.00  0.900          H  
ATOM   4433  N   THR B 258     -11.029 -21.794  17.541  1.00  0.440          N  
ATOM   4434  CA  THR B 258     -11.854 -22.600  16.664  1.00  0.470          C  
ATOM   4435  C   THR B 258     -10.990 -23.210  15.562  1.00  0.510          C  
ATOM   4436  O   THR B 258     -11.132 -24.397  15.271  1.00  0.550          O  
ATOM   4437  CB  THR B 258     -13.022 -21.777  16.082  1.00  0.650          C  
ATOM   4438  OG1 THR B 258     -13.870 -21.324  17.147  1.00  0.650          O  
ATOM   4439  CG2 THR B 258     -13.813 -22.624  15.156  1.00  0.650          C  
ATOM   4440  H   THR B 258     -11.271 -20.808  17.644  1.00  0.530          H  
ATOM   4441  HA  THR B 258     -12.283 -23.418  17.247  1.00  0.560          H  
ATOM   4442  HB  THR B 258     -12.647 -20.920  15.558  1.00  0.780          H  
ATOM   4443  HG1 THR B 258     -13.408 -20.610  17.636  1.00  0.780          H  
ATOM   4444 1HG2 THR B 258     -14.648 -22.048  14.755  1.00  0.780          H  
ATOM   4445 2HG2 THR B 258     -13.197 -22.964  14.342  1.00  0.780          H  
ATOM   4446 3HG2 THR B 258     -14.178 -23.474  15.705  1.00  0.780          H  
ATOM   4447  N   LEU B 259     -10.095 -22.410  14.952  1.00  0.540          N  
ATOM   4448  CA  LEU B 259      -9.192 -22.909  13.908  1.00  0.680          C  
ATOM   4449  C   LEU B 259      -8.281 -23.996  14.440  1.00  0.700          C  
ATOM   4450  O   LEU B 259      -8.014 -24.993  13.753  1.00  0.800          O  
ATOM   4451  CB  LEU B 259      -8.298 -21.793  13.380  1.00  0.900          C  
ATOM   4452  CG  LEU B 259      -8.944 -20.719  12.569  1.00  0.900          C  
ATOM   4453  CD1 LEU B 259      -8.023 -19.663  12.354  1.00  0.900          C  
ATOM   4454  CD2 LEU B 259      -9.320 -21.202  11.243  1.00  0.900          C  
ATOM   4455  H   LEU B 259     -10.090 -21.416  15.197  1.00  0.650          H  
ATOM   4456  HA  LEU B 259      -9.778 -23.324  13.108  1.00  0.820          H  
ATOM   4457 1HB  LEU B 259      -7.845 -21.312  14.232  1.00  1.080          H  
ATOM   4458 2HB  LEU B 259      -7.504 -22.236  12.783  1.00  1.080          H  
ATOM   4459  HG  LEU B 259      -9.792 -20.340  13.095  1.00  1.080          H  
ATOM   4460 1HD1 LEU B 259      -8.538 -18.943  11.782  1.00  1.080          H  
ATOM   4461 2HD1 LEU B 259      -7.711 -19.242  13.275  1.00  1.080          H  
ATOM   4462 3HD1 LEU B 259      -7.162 -20.029  11.820  1.00  1.080          H  
ATOM   4463 1HD2 LEU B 259      -9.738 -20.389  10.698  1.00  1.080          H  
ATOM   4464 2HD2 LEU B 259      -8.427 -21.541  10.744  1.00  1.080          H  
ATOM   4465 3HD2 LEU B 259     -10.036 -21.998  11.300  1.00  1.080          H  
ATOM   4466  N   ASN B 260      -7.815 -23.831  15.680  1.00  0.670          N  
ATOM   4467  CA  ASN B 260      -6.959 -24.831  16.280  1.00  0.790          C  
ATOM   4468  C   ASN B 260      -7.677 -26.170  16.222  1.00  0.780          C  
ATOM   4469  O   ASN B 260      -7.128 -27.154  15.730  1.00  0.890          O  
ATOM   4470  CB  ASN B 260      -6.627 -24.475  17.717  1.00  1.060          C  
ATOM   4471  CG  ASN B 260      -5.571 -25.346  18.318  1.00  1.060          C  
ATOM   4472  OD1 ASN B 260      -4.446 -25.448  17.817  1.00  1.060          O  
ATOM   4473  ND2 ASN B 260      -5.918 -25.978  19.402  1.00  1.060          N  
ATOM   4474  H   ASN B 260      -8.012 -22.956  16.176  1.00  0.800          H  
ATOM   4475  HA  ASN B 260      -6.039 -24.912  15.699  1.00  0.950          H  
ATOM   4476 1HB  ASN B 260      -6.362 -23.442  17.791  1.00  1.270          H  
ATOM   4477 2HB  ASN B 260      -7.521 -24.601  18.320  1.00  1.270          H  
ATOM   4478 1HD2 ASN B 260      -5.279 -26.583  19.863  1.00  1.270          H  
ATOM   4479 2HD2 ASN B 260      -6.840 -25.851  19.769  1.00  1.270          H  
ATOM   4480  N   GLN B 261      -8.937 -26.197  16.675  1.00  0.720          N  
ATOM   4481  CA  GLN B 261      -9.710 -27.434  16.635  1.00  0.860          C  
ATOM   4482  C   GLN B 261      -9.987 -27.882  15.191  1.00  0.850          C  
ATOM   4483  O   GLN B 261      -9.765 -29.037  14.812  1.00  0.970          O  
ATOM   4484  CB  GLN B 261     -11.050 -27.230  17.350  1.00  1.150          C  
ATOM   4485  CG  GLN B 261     -10.945 -27.041  18.854  1.00  1.150          C  
ATOM   4486  CD  GLN B 261     -12.293 -26.716  19.484  1.00  1.150          C  
ATOM   4487  OE1 GLN B 261     -13.234 -26.333  18.780  1.00  1.150          O  
ATOM   4488  NE2 GLN B 261     -12.390 -26.858  20.800  1.00  1.150          N  
ATOM   4489  H   GLN B 261      -9.325 -25.336  17.083  1.00  0.860          H  
ATOM   4490  HA  GLN B 261      -9.158 -28.212  17.145  1.00  1.030          H  
ATOM   4491 1HB  GLN B 261     -11.550 -26.354  16.936  1.00  1.380          H  
ATOM   4492 2HB  GLN B 261     -11.695 -28.091  17.165  1.00  1.380          H  
ATOM   4493 1HG  GLN B 261     -10.573 -27.968  19.293  1.00  1.380          H  
ATOM   4494 2HG  GLN B 261     -10.258 -26.218  19.063  1.00  1.380          H  
ATOM   4495 1HE2 GLN B 261     -13.253 -26.657  21.264  1.00  1.380          H  
ATOM   4496 2HE2 GLN B 261     -11.599 -27.166  21.330  1.00  1.380          H  
ATOM   4497  N   LEU B 262     -10.352 -26.947  14.330  1.00  0.800          N  
ATOM   4498  CA  LEU B 262     -10.733 -27.303  12.979  1.00  0.970          C  
ATOM   4499  C   LEU B 262      -9.687 -28.014  12.146  1.00  1.010          C  
ATOM   4500  O   LEU B 262     -10.036 -28.888  11.345  1.00  1.200          O  
ATOM   4501  CB  LEU B 262     -11.117 -26.067  12.191  1.00  1.290          C  
ATOM   4502  CG  LEU B 262     -12.430 -25.340  12.469  1.00  1.290          C  
ATOM   4503  CD1 LEU B 262     -12.475 -24.007  11.712  1.00  1.290          C  
ATOM   4504  CD2 LEU B 262     -13.499 -26.168  11.988  1.00  1.290          C  
ATOM   4505  H   LEU B 262     -10.475 -25.985  14.650  1.00  0.960          H  
ATOM   4506  HA  LEU B 262     -11.579 -27.974  13.057  1.00  1.160          H  
ATOM   4507 1HB  LEU B 262     -10.319 -25.360  12.292  1.00  1.550          H  
ATOM   4508 2HB  LEU B 262     -11.153 -26.404  11.215  1.00  1.550          H  
ATOM   4509  HG  LEU B 262     -12.557 -25.152  13.518  1.00  1.550          H  
ATOM   4510 1HD1 LEU B 262     -13.434 -23.527  11.899  1.00  1.550          H  
ATOM   4511 2HD1 LEU B 262     -11.693 -23.366  12.049  1.00  1.550          H  
ATOM   4512 3HD1 LEU B 262     -12.366 -24.172  10.652  1.00  1.550          H  
ATOM   4513 1HD2 LEU B 262     -14.415 -25.675  12.133  1.00  1.550          H  
ATOM   4514 2HD2 LEU B 262     -13.357 -26.359  10.929  1.00  1.550          H  
ATOM   4515 3HD2 LEU B 262     -13.504 -27.078  12.518  1.00  1.550          H  
ATOM   4516  N   LEU B 263      -8.412 -27.697  12.325  1.00  0.970          N  
ATOM   4517  CA  LEU B 263      -7.431 -28.343  11.469  1.00  1.160          C  
ATOM   4518  C   LEU B 263      -6.600 -29.389  12.224  1.00  1.180          C  
ATOM   4519  O   LEU B 263      -5.583 -29.861  11.716  1.00  1.560          O  
ATOM   4520  CB  LEU B 263      -6.587 -27.239  10.790  1.00  1.550          C  
ATOM   4521  CG  LEU B 263      -5.483 -27.611   9.725  1.00  1.550          C  
ATOM   4522  CD1 LEU B 263      -6.063 -28.385   8.571  1.00  1.550          C  
ATOM   4523  CD2 LEU B 263      -4.891 -26.301   9.184  1.00  1.550          C  
ATOM   4524  H   LEU B 263      -8.151 -26.954  12.987  1.00  1.160          H  
ATOM   4525  HA  LEU B 263      -7.966 -28.867  10.683  1.00  1.390          H  
ATOM   4526 1HB  LEU B 263      -7.260 -26.573  10.335  1.00  1.860          H  
ATOM   4527 2HB  LEU B 263      -6.082 -26.689  11.586  1.00  1.860          H  
ATOM   4528  HG  LEU B 263      -4.729 -28.209  10.172  1.00  1.860          H  
ATOM   4529 1HD1 LEU B 263      -5.275 -28.618   7.861  1.00  1.860          H  
ATOM   4530 2HD1 LEU B 263      -6.467 -29.304   8.956  1.00  1.860          H  
ATOM   4531 3HD1 LEU B 263      -6.844 -27.811   8.077  1.00  1.860          H  
ATOM   4532 1HD2 LEU B 263      -4.120 -26.526   8.450  1.00  1.860          H  
ATOM   4533 2HD2 LEU B 263      -5.679 -25.715   8.715  1.00  1.860          H  
ATOM   4534 3HD2 LEU B 263      -4.459 -25.727  10.002  1.00  1.860          H  
ATOM   4535  N   CYS B 264      -7.063 -29.796  13.419  1.00  0.960          N  
ATOM   4536  CA  CYS B 264      -6.394 -30.880  14.135  1.00  1.110          C  
ATOM   4537  C   CYS B 264      -7.386 -32.036  14.371  1.00  1.070          C  
ATOM   4538  O   CYS B 264      -6.978 -33.194  14.486  1.00  1.170          O  
ATOM   4539  CB  CYS B 264      -5.768 -30.422  15.460  1.00  1.490          C  
ATOM   4540  SG  CYS B 264      -6.900 -29.980  16.752  1.00  1.490          S  
ATOM   4541  H   CYS B 264      -7.908 -29.369  13.805  1.00  1.150          H  
ATOM   4542  HA  CYS B 264      -5.581 -31.255  13.517  1.00  1.330          H  
ATOM   4543 1HB  CYS B 264      -5.114 -31.204  15.839  1.00  1.790          H  
ATOM   4544 2HB  CYS B 264      -5.159 -29.551  15.273  1.00  1.790          H  
ATOM   4545  HG  CYS B 264      -7.149 -28.748  16.256  1.00  1.790          H  
ATOM   4546  N   GLU B 265      -8.689 -31.724  14.403  1.00  1.020          N  
ATOM   4547  CA  GLU B 265      -9.749 -32.701  14.630  1.00  1.170          C  
ATOM   4548  C   GLU B 265     -10.329 -33.204  13.307  1.00  1.400          C  
ATOM   4549  O   GLU B 265     -10.331 -32.498  12.302  1.00  1.850          O  
ATOM   4550  CB  GLU B 265     -10.884 -32.099  15.467  1.00  1.580          C  
ATOM   4551  CG  GLU B 265     -10.509 -31.688  16.894  1.00  1.580          C  
ATOM   4552  CD  GLU B 265     -11.686 -31.130  17.680  1.00  1.580          C  
ATOM   4553  OE1 GLU B 265     -12.741 -30.945  17.097  1.00  1.580          O  
ATOM   4554  OE2 GLU B 265     -11.533 -30.894  18.856  1.00  1.580          O  
ATOM   4555  H   GLU B 265      -8.969 -30.748  14.335  1.00  1.220          H  
ATOM   4556  HA  GLU B 265      -9.329 -33.553  15.166  1.00  1.400          H  
ATOM   4557 1HB  GLU B 265     -11.270 -31.213  14.961  1.00  1.890          H  
ATOM   4558 2HB  GLU B 265     -11.696 -32.815  15.529  1.00  1.890          H  
ATOM   4559 1HG  GLU B 265     -10.096 -32.547  17.420  1.00  1.890          H  
ATOM   4560 2HG  GLU B 265      -9.739 -30.926  16.839  1.00  1.890          H  
ATOM   4561  N   ASP B 266     -10.881 -34.415  13.324  1.00  1.670          N  
ATOM   4562  CA  ASP B 266     -11.559 -35.031  12.189  1.00  2.070          C  
ATOM   4563  C   ASP B 266     -13.091 -35.023  12.303  1.00  1.920          C  
ATOM   4564  O   ASP B 266     -13.795 -35.811  11.657  1.00  2.390          O  
ATOM   4565  CB  ASP B 266     -11.013 -36.446  12.017  1.00  2.740          C  
ATOM   4566  CG  ASP B 266     -11.164 -37.267  13.293  1.00  2.740          C  
ATOM   4567  OD1 ASP B 266     -11.280 -36.651  14.352  1.00  2.740          O  
ATOM   4568  OD2 ASP B 266     -11.129 -38.474  13.228  1.00  2.740          O  
ATOM   4569  H   ASP B 266     -10.843 -34.985  14.176  1.00  2.000          H  
ATOM   4570  HA  ASP B 266     -11.293 -34.465  11.296  1.00  2.480          H  
ATOM   4571 1HB  ASP B 266     -11.543 -36.949  11.207  1.00  3.290          H  
ATOM   4572 2HB  ASP B 266      -9.958 -36.402  11.746  1.00  3.290          H  
ATOM   4573  N   ASN B 267     -13.623 -34.086  13.076  1.00  1.770          N  
ATOM   4574  CA  ASN B 267     -15.058 -33.990  13.318  1.00  1.720          C  
ATOM   4575  C   ASN B 267     -15.843 -33.350  12.173  1.00  1.470          C  
ATOM   4576  O   ASN B 267     -16.365 -32.236  12.276  1.00  1.330          O  
ATOM   4577  CB  ASN B 267     -15.297 -33.266  14.625  1.00  2.430          C  
ATOM   4578  CG  ASN B 267     -14.831 -34.088  15.795  1.00  2.430          C  
ATOM   4579  OD1 ASN B 267     -15.070 -35.303  15.837  1.00  2.430          O  
ATOM   4580  ND2 ASN B 267     -14.168 -33.473  16.741  1.00  2.430          N  
ATOM   4581  H   ASN B 267     -12.996 -33.456  13.555  1.00  2.120          H  
ATOM   4582  HA  ASN B 267     -15.443 -35.005  13.426  1.00  2.060          H  
ATOM   4583 1HB  ASN B 267     -14.777 -32.305  14.625  1.00  2.910          H  
ATOM   4584 2HB  ASN B 267     -16.358 -33.071  14.743  1.00  2.910          H  
ATOM   4585 1HD2 ASN B 267     -13.835 -33.990  17.528  1.00  2.910          H  
ATOM   4586 2HD2 ASN B 267     -13.970 -32.472  16.701  1.00  2.910          H  
ATOM   4587  N   LEU B 268     -15.988 -34.109  11.104  1.00  1.550          N  
ATOM   4588  CA  LEU B 268     -16.658 -33.657   9.887  1.00  1.430          C  
ATOM   4589  C   LEU B 268     -18.095 -33.263  10.232  1.00  1.310          C  
ATOM   4590  O   LEU B 268     -18.703 -33.809  11.156  1.00  1.200          O  
ATOM   4591  CB  LEU B 268     -16.597 -34.750   8.798  1.00  2.050          C  
ATOM   4592  CG  LEU B 268     -17.033 -34.345   7.330  1.00  2.050          C  
ATOM   4593  CD1 LEU B 268     -16.199 -35.143   6.331  1.00  2.050          C  
ATOM   4594  CD2 LEU B 268     -18.520 -34.655   7.097  1.00  2.050          C  
ATOM   4595  H   LEU B 268     -15.512 -35.017  11.138  1.00  1.860          H  
ATOM   4596  HA  LEU B 268     -16.144 -32.773   9.514  1.00  1.720          H  
ATOM   4597 1HB  LEU B 268     -15.574 -35.120   8.750  1.00  2.460          H  
ATOM   4598 2HB  LEU B 268     -17.238 -35.576   9.112  1.00  2.460          H  
ATOM   4599  HG  LEU B 268     -16.837 -33.282   7.165  1.00  2.460          H  
ATOM   4600 1HD1 LEU B 268     -16.477 -34.865   5.322  1.00  2.460          H  
ATOM   4601 2HD1 LEU B 268     -15.139 -34.921   6.482  1.00  2.460          H  
ATOM   4602 3HD1 LEU B 268     -16.369 -36.209   6.472  1.00  2.460          H  
ATOM   4603 1HD2 LEU B 268     -18.788 -34.382   6.078  1.00  2.460          H  
ATOM   4604 2HD2 LEU B 268     -18.696 -35.719   7.244  1.00  2.460          H  
ATOM   4605 3HD2 LEU B 268     -19.144 -34.105   7.772  1.00  2.460          H  
ATOM   4606  N   GLU B 269     -18.563 -32.200   9.573  1.00  1.380          N  
ATOM   4607  CA  GLU B 269     -19.881 -31.563   9.730  1.00  1.370          C  
ATOM   4608  C   GLU B 269     -19.862 -30.610  10.933  1.00  1.310          C  
ATOM   4609  O   GLU B 269     -20.135 -29.418  10.769  1.00  1.360          O  
ATOM   4610  CB  GLU B 269     -21.020 -32.583   9.873  1.00  1.920          C  
ATOM   4611  CG  GLU B 269     -22.427 -31.970   9.816  1.00  1.920          C  
ATOM   4612  CD  GLU B 269     -22.766 -31.382   8.454  1.00  1.920          C  
ATOM   4613  OE1 GLU B 269     -22.124 -31.743   7.493  1.00  1.920          O  
ATOM   4614  OE2 GLU B 269     -23.665 -30.579   8.379  1.00  1.920          O  
ATOM   4615  H   GLU B 269     -17.960 -31.828   8.854  1.00  1.660          H  
ATOM   4616  HA  GLU B 269     -20.082 -30.972   8.834  1.00  1.640          H  
ATOM   4617 1HB  GLU B 269     -20.945 -33.344   9.101  1.00  2.310          H  
ATOM   4618 2HB  GLU B 269     -20.960 -33.080  10.833  1.00  2.310          H  
ATOM   4619 1HG  GLU B 269     -23.153 -32.745  10.053  1.00  2.310          H  
ATOM   4620 2HG  GLU B 269     -22.512 -31.191  10.574  1.00  2.310          H  
ATOM   4621  N   LYS B 270     -19.474 -31.091  12.119  1.00  1.290          N  
ATOM   4622  CA  LYS B 270     -19.338 -30.179  13.268  1.00  1.300          C  
ATOM   4623  C   LYS B 270     -18.391 -29.050  12.869  1.00  1.150          C  
ATOM   4624  O   LYS B 270     -18.622 -27.870  13.172  1.00  1.140          O  
ATOM   4625  CB  LYS B 270     -18.797 -30.873  14.517  1.00  1.820          C  
ATOM   4626  CG  LYS B 270     -18.690 -29.932  15.740  1.00  1.820          C  
ATOM   4627  CD  LYS B 270     -18.206 -30.657  16.993  1.00  1.820          C  
ATOM   4628  CE  LYS B 270     -18.079 -29.685  18.172  1.00  1.820          C  
ATOM   4629  NZ  LYS B 270     -17.618 -30.370  19.417  1.00  1.820          N  
ATOM   4630  H   LYS B 270     -19.283 -32.098  12.181  1.00  1.550          H  
ATOM   4631  HA  LYS B 270     -20.311 -29.742  13.496  1.00  1.560          H  
ATOM   4632 1HB  LYS B 270     -19.438 -31.715  14.775  1.00  2.180          H  
ATOM   4633 2HB  LYS B 270     -17.807 -31.264  14.305  1.00  2.180          H  
ATOM   4634 1HG  LYS B 270     -17.987 -29.124  15.516  1.00  2.180          H  
ATOM   4635 2HG  LYS B 270     -19.667 -29.486  15.934  1.00  2.180          H  
ATOM   4636 1HD  LYS B 270     -18.910 -31.448  17.255  1.00  2.180          H  
ATOM   4637 2HD  LYS B 270     -17.230 -31.108  16.796  1.00  2.180          H  
ATOM   4638 1HE  LYS B 270     -17.365 -28.901  17.915  1.00  2.180          H  
ATOM   4639 2HE  LYS B 270     -19.051 -29.230  18.360  1.00  2.180          H  
ATOM   4640 1HZ  LYS B 270     -17.552 -29.696  20.168  1.00  2.180          H  
ATOM   4641 2HZ  LYS B 270     -18.279 -31.090  19.670  1.00  2.180          H  
ATOM   4642 3HZ  LYS B 270     -16.709 -30.785  19.261  1.00  2.180          H  
ATOM   4643  N   ARG B 271     -17.304 -29.428  12.188  1.00  1.110          N  
ATOM   4644  CA  ARG B 271     -16.357 -28.460  11.707  1.00  1.080          C  
ATOM   4645  C   ARG B 271     -17.013 -27.473  10.744  1.00  1.080          C  
ATOM   4646  O   ARG B 271     -16.619 -26.320  10.717  1.00  1.070          O  
ATOM   4647  CB  ARG B 271     -15.157 -29.121  11.037  1.00  1.520          C  
ATOM   4648  CG  ARG B 271     -14.174 -29.825  11.982  1.00  1.520          C  
ATOM   4649  CD  ARG B 271     -12.906 -30.185  11.320  1.00  1.520          C  
ATOM   4650  NE  ARG B 271     -13.045 -31.235  10.320  1.00  1.520          N  
ATOM   4651  CZ  ARG B 271     -12.030 -31.682   9.554  1.00  1.520          C  
ATOM   4652  NH1 ARG B 271     -10.832 -31.176   9.698  1.00  1.520          N  
ATOM   4653  NH2 ARG B 271     -12.239 -32.639   8.654  1.00  1.520          N  
ATOM   4654  H   ARG B 271     -17.130 -30.429  12.046  1.00  1.330          H  
ATOM   4655  HA  ARG B 271     -15.986 -27.901  12.559  1.00  1.300          H  
ATOM   4656 1HB  ARG B 271     -15.530 -29.896  10.383  1.00  1.830          H  
ATOM   4657 2HB  ARG B 271     -14.615 -28.406  10.425  1.00  1.830          H  
ATOM   4658 1HG  ARG B 271     -13.955 -29.204  12.839  1.00  1.830          H  
ATOM   4659 2HG  ARG B 271     -14.592 -30.730  12.335  1.00  1.830          H  
ATOM   4660 1HD  ARG B 271     -12.511 -29.296  10.828  1.00  1.830          H  
ATOM   4661 2HD  ARG B 271     -12.192 -30.523  12.080  1.00  1.830          H  
ATOM   4662  HE  ARG B 271     -13.946 -31.663  10.189  1.00  1.830          H  
ATOM   4663 1HH1 ARG B 271     -10.641 -30.433  10.398  1.00  1.830          H  
ATOM   4664 2HH1 ARG B 271     -10.076 -31.523   9.134  1.00  1.830          H  
ATOM   4665 1HH2 ARG B 271     -13.161 -33.030   8.531  1.00  1.830          H  
ATOM   4666 2HH2 ARG B 271     -11.478 -32.981   8.072  1.00  1.830          H  
ATOM   4667  N   LYS B 272     -17.998 -27.902   9.947  1.00  1.160          N  
ATOM   4668  CA  LYS B 272     -18.635 -27.011   8.983  1.00  1.250          C  
ATOM   4669  C   LYS B 272     -19.293 -25.842   9.698  1.00  1.210          C  
ATOM   4670  O   LYS B 272     -19.186 -24.694   9.256  1.00  1.190          O  
ATOM   4671  CB  LYS B 272     -19.657 -27.767   8.141  1.00  1.710          C  
ATOM   4672  CG  LYS B 272     -20.274 -26.970   7.015  1.00  1.710          C  
ATOM   4673  CD  LYS B 272     -21.184 -27.873   6.178  1.00  1.710          C  
ATOM   4674  CE  LYS B 272     -21.832 -27.121   5.034  1.00  1.710          C  
ATOM   4675  NZ  LYS B 272     -22.711 -28.012   4.222  1.00  1.710          N  
ATOM   4676  H   LYS B 272     -18.327 -28.859  10.010  1.00  1.390          H  
ATOM   4677  HA  LYS B 272     -17.885 -26.610   8.314  1.00  1.500          H  
ATOM   4678 1HB  LYS B 272     -19.223 -28.673   7.754  1.00  2.060          H  
ATOM   4679 2HB  LYS B 272     -20.486 -28.065   8.776  1.00  2.060          H  
ATOM   4680 1HG  LYS B 272     -20.864 -26.148   7.427  1.00  2.060          H  
ATOM   4681 2HG  LYS B 272     -19.485 -26.551   6.385  1.00  2.060          H  
ATOM   4682 1HD  LYS B 272     -20.598 -28.699   5.772  1.00  2.060          H  
ATOM   4683 2HD  LYS B 272     -21.968 -28.293   6.818  1.00  2.060          H  
ATOM   4684 1HE  LYS B 272     -22.429 -26.302   5.434  1.00  2.060          H  
ATOM   4685 2HE  LYS B 272     -21.053 -26.710   4.391  1.00  2.060          H  
ATOM   4686 1HZ  LYS B 272     -23.127 -27.484   3.467  1.00  2.060          H  
ATOM   4687 2HZ  LYS B 272     -22.162 -28.772   3.841  1.00  2.060          H  
ATOM   4688 3HZ  LYS B 272     -23.442 -28.391   4.813  1.00  2.060          H  
ATOM   4689  N   GLU B 273     -19.980 -26.138  10.802  1.00  1.230          N  
ATOM   4690  CA  GLU B 273     -20.645 -25.089  11.570  1.00  1.260          C  
ATOM   4691  C   GLU B 273     -19.617 -24.101  12.147  1.00  1.170          C  
ATOM   4692  O   GLU B 273     -19.831 -22.876  12.131  1.00  1.210          O  
ATOM   4693  CB  GLU B 273     -21.481 -25.714  12.692  1.00  1.750          C  
ATOM   4694  CG  GLU B 273     -22.714 -26.492  12.204  1.00  1.750          C  
ATOM   4695  CD  GLU B 273     -23.479 -27.155  13.322  1.00  1.750          C  
ATOM   4696  OE1 GLU B 273     -22.976 -27.187  14.419  1.00  1.750          O  
ATOM   4697  OE2 GLU B 273     -24.566 -27.625  13.079  1.00  1.750          O  
ATOM   4698  H   GLU B 273     -20.052 -27.128  11.068  1.00  1.480          H  
ATOM   4699  HA  GLU B 273     -21.308 -24.541  10.904  1.00  1.510          H  
ATOM   4700 1HB  GLU B 273     -20.858 -26.405  13.264  1.00  2.100          H  
ATOM   4701 2HB  GLU B 273     -21.818 -24.935  13.374  1.00  2.100          H  
ATOM   4702 1HG  GLU B 273     -23.378 -25.808  11.679  1.00  2.100          H  
ATOM   4703 2HG  GLU B 273     -22.386 -27.255  11.495  1.00  2.100          H  
ATOM   4704  N   LEU B 274     -18.488 -24.638  12.621  1.00  1.070          N  
ATOM   4705  CA  LEU B 274     -17.405 -23.828  13.175  1.00  1.040          C  
ATOM   4706  C   LEU B 274     -16.760 -22.930  12.091  1.00  0.860          C  
ATOM   4707  O   LEU B 274     -16.446 -21.760  12.340  1.00  0.830          O  
ATOM   4708  CB  LEU B 274     -16.392 -24.764  13.819  1.00  1.470          C  
ATOM   4709  CG  LEU B 274     -16.809 -25.527  15.117  1.00  1.470          C  
ATOM   4710  CD1 LEU B 274     -15.678 -26.506  15.484  1.00  1.470          C  
ATOM   4711  CD2 LEU B 274     -17.099 -24.559  16.274  1.00  1.470          C  
ATOM   4712  H   LEU B 274     -18.420 -25.664  12.639  1.00  1.280          H  
ATOM   4713  HA  LEU B 274     -17.822 -23.173  13.933  1.00  1.250          H  
ATOM   4714 1HB  LEU B 274     -16.266 -25.547  13.112  1.00  1.760          H  
ATOM   4715 2HB  LEU B 274     -15.463 -24.278  13.944  1.00  1.760          H  
ATOM   4716  HG  LEU B 274     -17.706 -26.117  14.913  1.00  1.760          H  
ATOM   4717 1HD1 LEU B 274     -15.960 -27.070  16.371  1.00  1.760          H  
ATOM   4718 2HD1 LEU B 274     -15.503 -27.194  14.670  1.00  1.760          H  
ATOM   4719 3HD1 LEU B 274     -14.761 -25.951  15.688  1.00  1.760          H  
ATOM   4720 1HD2 LEU B 274     -17.381 -25.135  17.154  1.00  1.760          H  
ATOM   4721 2HD2 LEU B 274     -16.220 -23.974  16.505  1.00  1.760          H  
ATOM   4722 3HD2 LEU B 274     -17.913 -23.891  16.018  1.00  1.760          H  
ATOM   4723  N   ILE B 275     -16.624 -23.468  10.879  1.00  0.780          N  
ATOM   4724  CA  ILE B 275     -16.096 -22.752   9.715  1.00  0.750          C  
ATOM   4725  C   ILE B 275     -16.970 -21.565   9.343  1.00  0.850          C  
ATOM   4726  O   ILE B 275     -16.477 -20.443   9.172  1.00  0.810          O  
ATOM   4727  CB  ILE B 275     -15.993 -23.750   8.537  1.00  1.060          C  
ATOM   4728  CG1 ILE B 275     -14.854 -24.734   8.846  1.00  1.060          C  
ATOM   4729  CG2 ILE B 275     -15.894 -23.065   7.156  1.00  1.060          C  
ATOM   4730  CD1 ILE B 275     -14.839 -25.984   8.012  1.00  1.060          C  
ATOM   4731  H   ILE B 275     -16.859 -24.461  10.776  1.00  0.940          H  
ATOM   4732  HA  ILE B 275     -15.101 -22.388   9.960  1.00  0.900          H  
ATOM   4733  HB  ILE B 275     -16.888 -24.339   8.534  1.00  1.270          H  
ATOM   4734 1HG1 ILE B 275     -13.911 -24.218   8.675  1.00  1.270          H  
ATOM   4735 2HG1 ILE B 275     -14.901 -24.987   9.870  1.00  1.270          H  
ATOM   4736 1HG2 ILE B 275     -15.873 -23.815   6.381  1.00  1.270          H  
ATOM   4737 2HG2 ILE B 275     -16.757 -22.428   6.985  1.00  1.270          H  
ATOM   4738 3HG2 ILE B 275     -15.017 -22.482   7.090  1.00  1.270          H  
ATOM   4739 1HD1 ILE B 275     -14.002 -26.612   8.294  1.00  1.270          H  
ATOM   4740 2HD1 ILE B 275     -15.735 -26.537   8.166  1.00  1.270          H  
ATOM   4741 3HD1 ILE B 275     -14.768 -25.721   7.003  1.00  1.270          H  
ATOM   4742  N   LYS B 276     -18.278 -21.790   9.269  1.00  1.030          N  
ATOM   4743  CA  LYS B 276     -19.170 -20.705   8.914  1.00  1.220          C  
ATOM   4744  C   LYS B 276     -19.164 -19.634  10.013  1.00  1.190          C  
ATOM   4745  O   LYS B 276     -19.224 -18.437   9.708  1.00  1.250          O  
ATOM   4746  CB  LYS B 276     -20.569 -21.259   8.640  1.00  1.630          C  
ATOM   4747  CG  LYS B 276     -20.631 -22.235   7.412  1.00  1.630          C  
ATOM   4748  CD  LYS B 276     -20.357 -21.573   6.044  1.00  1.630          C  
ATOM   4749  CE  LYS B 276     -20.385 -22.629   4.927  1.00  1.630          C  
ATOM   4750  NZ  LYS B 276     -20.142 -22.045   3.559  1.00  1.630          N  
ATOM   4751  H   LYS B 276     -18.638 -22.741   9.414  1.00  1.240          H  
ATOM   4752  HA  LYS B 276     -18.798 -20.234   8.015  1.00  1.460          H  
ATOM   4753 1HB  LYS B 276     -20.908 -21.818   9.520  1.00  1.960          H  
ATOM   4754 2HB  LYS B 276     -21.270 -20.441   8.477  1.00  1.960          H  
ATOM   4755 1HG  LYS B 276     -19.892 -23.020   7.549  1.00  1.960          H  
ATOM   4756 2HG  LYS B 276     -21.614 -22.703   7.386  1.00  1.960          H  
ATOM   4757 1HD  LYS B 276     -21.102 -20.801   5.844  1.00  1.960          H  
ATOM   4758 2HD  LYS B 276     -19.375 -21.123   6.035  1.00  1.960          H  
ATOM   4759 1HE  LYS B 276     -19.604 -23.366   5.132  1.00  1.960          H  
ATOM   4760 2HE  LYS B 276     -21.352 -23.131   4.930  1.00  1.960          H  
ATOM   4761 1HZ  LYS B 276     -20.157 -22.791   2.871  1.00  1.960          H  
ATOM   4762 2HZ  LYS B 276     -20.863 -21.375   3.344  1.00  1.960          H  
ATOM   4763 3HZ  LYS B 276     -19.241 -21.583   3.515  1.00  1.960          H  
ATOM   4764  N   THR B 277     -19.042 -20.061  11.281  1.00  1.160          N  
ATOM   4765  CA  THR B 277     -18.994 -19.146  12.418  1.00  1.220          C  
ATOM   4766  C   THR B 277     -17.785 -18.208  12.293  1.00  0.990          C  
ATOM   4767  O   THR B 277     -17.898 -16.995  12.523  1.00  1.020          O  
ATOM   4768  CB  THR B 277     -18.928 -19.928  13.754  1.00  1.680          C  
ATOM   4769  OG1 THR B 277     -20.111 -20.744  13.898  1.00  1.680          O  
ATOM   4770  CG2 THR B 277     -18.844 -18.954  14.931  1.00  1.680          C  
ATOM   4771  H   THR B 277     -19.044 -21.067  11.467  1.00  1.390          H  
ATOM   4772  HA  THR B 277     -19.902 -18.540  12.416  1.00  1.460          H  
ATOM   4773  HB  THR B 277     -18.058 -20.565  13.763  1.00  2.020          H  
ATOM   4774  HG1 THR B 277     -20.093 -21.476  13.235  1.00  2.020          H  
ATOM   4775 1HG2 THR B 277     -18.805 -19.524  15.857  1.00  2.020          H  
ATOM   4776 2HG2 THR B 277     -17.950 -18.340  14.851  1.00  2.020          H  
ATOM   4777 3HG2 THR B 277     -19.725 -18.313  14.934  1.00  2.020          H  
ATOM   4778  N   ILE B 278     -16.613 -18.756  11.946  1.00  0.770          N  
ATOM   4779  CA  ILE B 278     -15.447 -17.896  11.792  1.00  0.570          C  
ATOM   4780  C   ILE B 278     -15.678 -16.891  10.688  1.00  0.580          C  
ATOM   4781  O   ILE B 278     -15.353 -15.726  10.845  1.00  0.550          O  
ATOM   4782  CB  ILE B 278     -14.130 -18.628  11.503  1.00  0.880          C  
ATOM   4783  CG1 ILE B 278     -13.722 -19.446  12.711  1.00  0.880          C  
ATOM   4784  CG2 ILE B 278     -13.012 -17.536  11.149  1.00  0.880          C  
ATOM   4785  CD1 ILE B 278     -12.605 -20.400  12.422  1.00  0.880          C  
ATOM   4786  H   ILE B 278     -16.547 -19.777  11.841  1.00  0.920          H  
ATOM   4787  HA  ILE B 278     -15.313 -17.344  12.722  1.00  0.680          H  
ATOM   4788  HB  ILE B 278     -14.257 -19.318  10.669  1.00  1.050          H  
ATOM   4789 1HG1 ILE B 278     -13.410 -18.784  13.485  1.00  1.050          H  
ATOM   4790 2HG1 ILE B 278     -14.583 -20.017  13.064  1.00  1.050          H  
ATOM   4791 1HG2 ILE B 278     -12.067 -17.980  10.960  1.00  1.050          H  
ATOM   4792 2HG2 ILE B 278     -13.293 -16.982  10.264  1.00  1.050          H  
ATOM   4793 3HG2 ILE B 278     -12.903 -16.845  11.974  1.00  1.050          H  
ATOM   4794 1HD1 ILE B 278     -12.344 -20.951  13.301  1.00  1.050          H  
ATOM   4795 2HD1 ILE B 278     -12.912 -21.089  11.638  1.00  1.050          H  
ATOM   4796 3HD1 ILE B 278     -11.750 -19.852  12.094  1.00  1.050          H  
ATOM   4797  N   TYR B 279     -16.221 -17.312   9.549  1.00  0.740          N  
ATOM   4798  CA  TYR B 279     -16.435 -16.350   8.476  1.00  0.940          C  
ATOM   4799  C   TYR B 279     -17.303 -15.176   8.952  1.00  1.060          C  
ATOM   4800  O   TYR B 279     -17.007 -14.018   8.658  1.00  1.100          O  
ATOM   4801  CB  TYR B 279     -17.112 -17.020   7.289  1.00  1.240          C  
ATOM   4802  CG  TYR B 279     -16.285 -18.044   6.525  1.00  1.240          C  
ATOM   4803  CD1 TYR B 279     -16.958 -19.101   5.969  1.00  1.240          C  
ATOM   4804  CD2 TYR B 279     -14.895 -17.941   6.355  1.00  1.240          C  
ATOM   4805  CE1 TYR B 279     -16.298 -20.050   5.252  1.00  1.240          C  
ATOM   4806  CE2 TYR B 279     -14.237 -18.904   5.623  1.00  1.240          C  
ATOM   4807  CZ  TYR B 279     -14.943 -19.958   5.071  1.00  1.240          C  
ATOM   4808  OH  TYR B 279     -14.303 -20.916   4.329  1.00  1.240          O  
ATOM   4809  H   TYR B 279     -16.450 -18.304   9.427  1.00  0.890          H  
ATOM   4810  HA  TYR B 279     -15.474 -15.935   8.182  1.00  1.130          H  
ATOM   4811 1HB  TYR B 279     -18.015 -17.516   7.639  1.00  1.480          H  
ATOM   4812 2HB  TYR B 279     -17.424 -16.254   6.585  1.00  1.480          H  
ATOM   4813  HD1 TYR B 279     -18.031 -19.178   6.097  1.00  1.480          H  
ATOM   4814  HD2 TYR B 279     -14.326 -17.118   6.779  1.00  1.480          H  
ATOM   4815  HE1 TYR B 279     -16.848 -20.882   4.813  1.00  1.480          H  
ATOM   4816  HE2 TYR B 279     -13.165 -18.832   5.482  1.00  1.480          H  
ATOM   4817  HH  TYR B 279     -14.952 -21.590   4.011  1.00  1.480          H  
ATOM   4818  N   GLU B 280     -18.356 -15.448   9.738  1.00  1.180          N  
ATOM   4819  CA  GLU B 280     -19.230 -14.378  10.251  1.00  1.350          C  
ATOM   4820  C   GLU B 280     -18.453 -13.365  11.112  1.00  1.210          C  
ATOM   4821  O   GLU B 280     -18.766 -12.156  11.123  1.00  1.230          O  
ATOM   4822  CB  GLU B 280     -20.392 -14.950  11.071  1.00  1.820          C  
ATOM   4823  CG  GLU B 280     -21.445 -15.700  10.265  1.00  1.820          C  
ATOM   4824  CD  GLU B 280     -22.551 -16.258  11.129  1.00  1.820          C  
ATOM   4825  OE1 GLU B 280     -22.449 -16.150  12.328  1.00  1.820          O  
ATOM   4826  OE2 GLU B 280     -23.495 -16.788  10.591  1.00  1.820          O  
ATOM   4827  H   GLU B 280     -18.590 -16.433   9.919  1.00  1.420          H  
ATOM   4828  HA  GLU B 280     -19.648 -13.844   9.398  1.00  1.620          H  
ATOM   4829 1HB  GLU B 280     -19.997 -15.641  11.814  1.00  2.190          H  
ATOM   4830 2HB  GLU B 280     -20.890 -14.145  11.607  1.00  2.190          H  
ATOM   4831 1HG  GLU B 280     -21.877 -15.021   9.532  1.00  2.190          H  
ATOM   4832 2HG  GLU B 280     -20.964 -16.512   9.727  1.00  2.190          H  
ATOM   4833  N   MET B 281     -17.387 -13.844  11.764  1.00  1.090          N  
ATOM   4834  CA  MET B 281     -16.535 -13.033  12.618  1.00  1.010          C  
ATOM   4835  C   MET B 281     -15.994 -11.804  11.878  1.00  0.920          C  
ATOM   4836  O   MET B 281     -15.612 -10.828  12.526  1.00  0.850          O  
ATOM   4837  CB  MET B 281     -15.338 -13.840  13.114  1.00  1.450          C  
ATOM   4838  CG  MET B 281     -14.617 -13.251  14.315  1.00  1.450          C  
ATOM   4839  SD  MET B 281     -15.656 -13.261  15.780  1.00  1.450          S  
ATOM   4840  CE  MET B 281     -15.563 -14.998  16.292  1.00  1.450          C  
ATOM   4841  H   MET B 281     -17.213 -14.861  11.741  1.00  1.310          H  
ATOM   4842  HA  MET B 281     -17.126 -12.695  13.465  1.00  1.210          H  
ATOM   4843 1HB  MET B 281     -15.652 -14.854  13.332  1.00  1.740          H  
ATOM   4844 2HB  MET B 281     -14.603 -13.900  12.306  1.00  1.740          H  
ATOM   4845 1HG  MET B 281     -13.717 -13.804  14.520  1.00  1.740          H  
ATOM   4846 2HG  MET B 281     -14.330 -12.223  14.112  1.00  1.740          H  
ATOM   4847 1HE  MET B 281     -16.157 -15.136  17.195  1.00  1.740          H  
ATOM   4848 2HE  MET B 281     -15.950 -15.644  15.503  1.00  1.740          H  
ATOM   4849 3HE  MET B 281     -14.531 -15.262  16.504  1.00  1.740          H  
ATOM   4850  N   GLU B 282     -15.898 -11.836  10.538  1.00  0.950          N  
ATOM   4851  CA  GLU B 282     -15.374 -10.677   9.819  1.00  0.910          C  
ATOM   4852  C   GLU B 282     -16.193  -9.426  10.114  1.00  0.850          C  
ATOM   4853  O   GLU B 282     -15.634  -8.328  10.227  1.00  0.820          O  
ATOM   4854  CB  GLU B 282     -15.356 -10.892   8.304  1.00  1.290          C  
ATOM   4855  CG  GLU B 282     -14.720  -9.706   7.524  1.00  1.290          C  
ATOM   4856  CD  GLU B 282     -14.574  -9.945   6.045  1.00  1.290          C  
ATOM   4857  OE1 GLU B 282     -14.751 -11.055   5.621  1.00  1.290          O  
ATOM   4858  OE2 GLU B 282     -14.285  -9.007   5.339  1.00  1.290          O  
ATOM   4859  H   GLU B 282     -16.232 -12.651  10.004  1.00  1.140          H  
ATOM   4860  HA  GLU B 282     -14.351 -10.506  10.155  1.00  1.090          H  
ATOM   4861 1HB  GLU B 282     -14.844 -11.812   8.061  1.00  1.550          H  
ATOM   4862 2HB  GLU B 282     -16.383 -11.002   7.953  1.00  1.550          H  
ATOM   4863 1HG  GLU B 282     -15.342  -8.822   7.661  1.00  1.550          H  
ATOM   4864 2HG  GLU B 282     -13.741  -9.492   7.952  1.00  1.550          H  
ATOM   4865  N   ASP B 283     -17.515  -9.578  10.237  1.00  0.880          N  
ATOM   4866  CA  ASP B 283     -18.373  -8.432  10.454  1.00  0.870          C  
ATOM   4867  C   ASP B 283     -18.376  -8.081  11.915  1.00  0.760          C  
ATOM   4868  O   ASP B 283     -18.454  -6.904  12.273  1.00  0.720          O  
ATOM   4869  CB  ASP B 283     -19.795  -8.717   9.994  1.00  1.220          C  
ATOM   4870  CG  ASP B 283     -19.925  -8.884   8.498  1.00  1.220          C  
ATOM   4871  OD1 ASP B 283     -19.670  -7.944   7.776  1.00  1.220          O  
ATOM   4872  OD2 ASP B 283     -20.293  -9.953   8.081  1.00  1.220          O  
ATOM   4873  H   ASP B 283     -17.934 -10.511  10.175  1.00  1.060          H  
ATOM   4874  HA  ASP B 283     -17.980  -7.586   9.889  1.00  1.040          H  
ATOM   4875 1HB  ASP B 283     -20.150  -9.630  10.478  1.00  1.470          H  
ATOM   4876 2HB  ASP B 283     -20.441  -7.905  10.310  1.00  1.470          H  
ATOM   4877  N   GLN B 284     -18.259  -9.090  12.779  1.00  0.760          N  
ATOM   4878  CA  GLN B 284     -18.221  -8.777  14.204  1.00  0.710          C  
ATOM   4879  C   GLN B 284     -16.962  -7.964  14.496  1.00  0.660          C  
ATOM   4880  O   GLN B 284     -16.980  -7.043  15.329  1.00  0.640          O  
ATOM   4881  CB  GLN B 284     -18.268 -10.045  15.066  1.00  1.010          C  
ATOM   4882  CG  GLN B 284     -18.320  -9.785  16.581  1.00  1.010          C  
ATOM   4883  CD  GLN B 284     -19.572  -9.026  17.007  1.00  1.010          C  
ATOM   4884  OE1 GLN B 284     -20.702  -9.428  16.695  1.00  1.010          O  
ATOM   4885  NE2 GLN B 284     -19.385  -7.918  17.708  1.00  1.010          N  
ATOM   4886  H   GLN B 284     -18.235 -10.051  12.415  1.00  0.910          H  
ATOM   4887  HA  GLN B 284     -19.081  -8.157  14.450  1.00  0.850          H  
ATOM   4888 1HB  GLN B 284     -19.139 -10.638  14.793  1.00  1.220          H  
ATOM   4889 2HB  GLN B 284     -17.386 -10.649  14.863  1.00  1.220          H  
ATOM   4890 1HG  GLN B 284     -18.312 -10.745  17.097  1.00  1.220          H  
ATOM   4891 2HG  GLN B 284     -17.447  -9.203  16.882  1.00  1.220          H  
ATOM   4892 1HE2 GLN B 284     -20.167  -7.373  17.997  1.00  1.220          H  
ATOM   4893 2HE2 GLN B 284     -18.451  -7.612  17.931  1.00  1.220          H  
ATOM   4894  N   SER B 285     -15.874  -8.321  13.803  1.00  0.680          N  
ATOM   4895  CA  SER B 285     -14.591  -7.661  13.921  1.00  0.680          C  
ATOM   4896  C   SER B 285     -14.678  -6.220  13.437  1.00  0.650          C  
ATOM   4897  O   SER B 285     -14.247  -5.311  14.152  1.00  0.630          O  
ATOM   4898  CB  SER B 285     -13.546  -8.430  13.142  1.00  0.950          C  
ATOM   4899  OG  SER B 285     -12.291  -7.829  13.245  1.00  0.950          O  
ATOM   4900  H   SER B 285     -15.933  -9.127  13.172  1.00  0.820          H  
ATOM   4901  HA  SER B 285     -14.305  -7.655  14.971  1.00  0.820          H  
ATOM   4902 1HB  SER B 285     -13.497  -9.454  13.515  1.00  1.140          H  
ATOM   4903 2HB  SER B 285     -13.837  -8.484  12.094  1.00  1.140          H  
ATOM   4904  HG  SER B 285     -11.687  -8.399  12.762  1.00  1.140          H  
ATOM   4905  N   ASN B 286     -15.275  -5.987  12.252  1.00  0.670          N  
ATOM   4906  CA  ASN B 286     -15.382  -4.623  11.738  1.00  0.680          C  
ATOM   4907  C   ASN B 286     -16.221  -3.750  12.663  1.00  0.630          C  
ATOM   4908  O   ASN B 286     -15.849  -2.613  12.959  1.00  0.640          O  
ATOM   4909  CB  ASN B 286     -16.018  -4.619  10.359  1.00  0.950          C  
ATOM   4910  CG  ASN B 286     -15.125  -5.159   9.288  1.00  0.950          C  
ATOM   4911  OD1 ASN B 286     -13.904  -5.226   9.440  1.00  0.950          O  
ATOM   4912  ND2 ASN B 286     -15.717  -5.558   8.195  1.00  0.950          N  
ATOM   4913  H   ASN B 286     -15.588  -6.776  11.675  1.00  0.800          H  
ATOM   4914  HA  ASN B 286     -14.383  -4.189  11.684  1.00  0.820          H  
ATOM   4915 1HB  ASN B 286     -16.931  -5.215  10.382  1.00  1.140          H  
ATOM   4916 2HB  ASN B 286     -16.298  -3.597  10.096  1.00  1.140          H  
ATOM   4917 1HD2 ASN B 286     -15.176  -5.939   7.444  1.00  1.140          H  
ATOM   4918 2HD2 ASN B 286     -16.710  -5.499   8.113  1.00  1.140          H  
ATOM   4919  N   ARG B 287     -17.337  -4.289  13.171  1.00  0.600          N  
ATOM   4920  CA  ARG B 287     -18.174  -3.501  14.062  1.00  0.570          C  
ATOM   4921  C   ARG B 287     -17.433  -3.130  15.335  1.00  0.520          C  
ATOM   4922  O   ARG B 287     -17.494  -1.980  15.791  1.00  0.550          O  
ATOM   4923  CB  ARG B 287     -19.440  -4.261  14.445  1.00  0.810          C  
ATOM   4924  CG  ARG B 287     -20.491  -4.403  13.353  1.00  0.810          C  
ATOM   4925  CD  ARG B 287     -21.803  -4.891  13.908  1.00  0.810          C  
ATOM   4926  NE  ARG B 287     -21.740  -6.282  14.433  1.00  0.810          N  
ATOM   4927  CZ  ARG B 287     -21.967  -7.411  13.702  1.00  0.810          C  
ATOM   4928  NH1 ARG B 287     -22.270  -7.329  12.419  1.00  0.810          N  
ATOM   4929  NH2 ARG B 287     -21.899  -8.609  14.273  1.00  0.810          N  
ATOM   4930  H   ARG B 287     -17.623  -5.235  12.901  1.00  0.720          H  
ATOM   4931  HA  ARG B 287     -18.458  -2.585  13.545  1.00  0.680          H  
ATOM   4932 1HB  ARG B 287     -19.163  -5.274  14.750  1.00  0.970          H  
ATOM   4933 2HB  ARG B 287     -19.906  -3.778  15.298  1.00  0.970          H  
ATOM   4934 1HG  ARG B 287     -20.655  -3.433  12.888  1.00  0.970          H  
ATOM   4935 2HG  ARG B 287     -20.144  -5.106  12.605  1.00  0.970          H  
ATOM   4936 1HD  ARG B 287     -22.097  -4.238  14.730  1.00  0.970          H  
ATOM   4937 2HD  ARG B 287     -22.563  -4.840  13.135  1.00  0.970          H  
ATOM   4938  HE  ARG B 287     -21.540  -6.396  15.423  1.00  0.970          H  
ATOM   4939 1HH1 ARG B 287     -22.331  -6.431  11.968  1.00  0.970          H  
ATOM   4940 2HH1 ARG B 287     -22.464  -8.171  11.893  1.00  0.970          H  
ATOM   4941 1HH2 ARG B 287     -21.657  -8.714  15.269  1.00  0.970          H  
ATOM   4942 2HH2 ARG B 287     -22.070  -9.439  13.728  1.00  0.970          H  
ATOM   4943  N   SER B 288     -16.702  -4.094  15.891  1.00  0.480          N  
ATOM   4944  CA  SER B 288     -15.967  -3.882  17.117  1.00  0.470          C  
ATOM   4945  C   SER B 288     -14.855  -2.847  16.925  1.00  0.470          C  
ATOM   4946  O   SER B 288     -14.679  -1.956  17.771  1.00  0.470          O  
ATOM   4947  CB  SER B 288     -15.396  -5.200  17.548  1.00  0.660          C  
ATOM   4948  OG  SER B 288     -16.414  -6.124  17.852  1.00  0.660          O  
ATOM   4949  H   SER B 288     -16.701  -5.033  15.487  1.00  0.580          H  
ATOM   4950  HA  SER B 288     -16.658  -3.520  17.877  1.00  0.560          H  
ATOM   4951 1HB  SER B 288     -14.783  -5.589  16.745  1.00  0.790          H  
ATOM   4952 2HB  SER B 288     -14.774  -5.043  18.409  1.00  0.790          H  
ATOM   4953  HG  SER B 288     -16.753  -6.421  16.977  1.00  0.790          H  
ATOM   4954  N   GLU B 289     -14.117  -2.935  15.800  1.00  0.520          N  
ATOM   4955  CA  GLU B 289     -13.049  -1.979  15.533  1.00  0.570          C  
ATOM   4956  C   GLU B 289     -13.613  -0.577  15.478  1.00  0.570          C  
ATOM   4957  O   GLU B 289     -13.028   0.365  16.022  1.00  0.590          O  
ATOM   4958  CB  GLU B 289     -12.339  -2.221  14.195  1.00  0.780          C  
ATOM   4959  CG  GLU B 289     -11.179  -1.209  13.963  1.00  0.780          C  
ATOM   4960  CD  GLU B 289     -10.502  -1.262  12.638  1.00  0.780          C  
ATOM   4961  OE1 GLU B 289     -10.891  -2.009  11.789  1.00  0.780          O  
ATOM   4962  OE2 GLU B 289      -9.559  -0.522  12.477  1.00  0.780          O  
ATOM   4963  H   GLU B 289     -14.279  -3.704  15.140  1.00  0.620          H  
ATOM   4964  HA  GLU B 289     -12.320  -2.036  16.337  1.00  0.680          H  
ATOM   4965 1HB  GLU B 289     -11.927  -3.236  14.178  1.00  0.930          H  
ATOM   4966 2HB  GLU B 289     -13.056  -2.140  13.374  1.00  0.930          H  
ATOM   4967 1HG  GLU B 289     -11.559  -0.213  14.083  1.00  0.930          H  
ATOM   4968 2HG  GLU B 289     -10.434  -1.365  14.732  1.00  0.930          H  
ATOM   4969  N   PHE B 290     -14.740  -0.430  14.785  1.00  0.600          N  
ATOM   4970  CA  PHE B 290     -15.354   0.864  14.617  1.00  0.690          C  
ATOM   4971  C   PHE B 290     -15.764   1.464  15.941  1.00  0.670          C  
ATOM   4972  O   PHE B 290     -15.488   2.638  16.204  1.00  0.700          O  
ATOM   4973  CB  PHE B 290     -16.543   0.734  13.691  1.00  0.930          C  
ATOM   4974  CG  PHE B 290     -16.163   0.470  12.239  1.00  0.930          C  
ATOM   4975  CD1 PHE B 290     -14.816   0.369  11.792  1.00  0.930          C  
ATOM   4976  CD2 PHE B 290     -17.157   0.367  11.303  1.00  0.930          C  
ATOM   4977  CE1 PHE B 290     -14.537   0.161  10.479  1.00  0.930          C  
ATOM   4978  CE2 PHE B 290     -16.864   0.173   9.994  1.00  0.930          C  
ATOM   4979  CZ  PHE B 290     -15.551   0.065   9.577  1.00  0.930          C  
ATOM   4980  H   PHE B 290     -15.158  -1.244  14.315  1.00  0.720          H  
ATOM   4981  HA  PHE B 290     -14.630   1.544  14.176  1.00  0.830          H  
ATOM   4982 1HB  PHE B 290     -17.154  -0.100  14.027  1.00  1.120          H  
ATOM   4983 2HB  PHE B 290     -17.161   1.619  13.743  1.00  1.120          H  
ATOM   4984  HD1 PHE B 290     -13.980   0.443  12.472  1.00  1.120          H  
ATOM   4985  HD2 PHE B 290     -18.197   0.456  11.615  1.00  1.120          H  
ATOM   4986  HE1 PHE B 290     -13.498   0.079  10.151  1.00  1.120          H  
ATOM   4987  HE2 PHE B 290     -17.677   0.111   9.284  1.00  1.120          H  
ATOM   4988  HZ  PHE B 290     -15.317  -0.090   8.524  1.00  1.120          H  
ATOM   4989  N   LYS B 291     -16.345   0.660  16.838  1.00  0.660          N  
ATOM   4990  CA  LYS B 291     -16.702   1.222  18.131  1.00  0.720          C  
ATOM   4991  C   LYS B 291     -15.458   1.785  18.811  1.00  0.670          C  
ATOM   4992  O   LYS B 291     -15.481   2.908  19.319  1.00  0.740          O  
ATOM   4993  CB  LYS B 291     -17.340   0.171  19.042  1.00  0.980          C  
ATOM   4994  CG  LYS B 291     -18.737  -0.270  18.643  1.00  0.980          C  
ATOM   4995  CD  LYS B 291     -19.266  -1.340  19.599  1.00  0.980          C  
ATOM   4996  CE  LYS B 291     -20.655  -1.813  19.194  1.00  0.980          C  
ATOM   4997  NZ  LYS B 291     -21.168  -2.885  20.100  1.00  0.980          N  
ATOM   4998  H   LYS B 291     -16.587  -0.306  16.587  1.00  0.790          H  
ATOM   4999  HA  LYS B 291     -17.405   2.039  17.977  1.00  0.860          H  
ATOM   5000 1HB  LYS B 291     -16.702  -0.717  19.069  1.00  1.180          H  
ATOM   5001 2HB  LYS B 291     -17.396   0.563  20.054  1.00  1.180          H  
ATOM   5002 1HG  LYS B 291     -19.404   0.591  18.655  1.00  1.180          H  
ATOM   5003 2HG  LYS B 291     -18.713  -0.671  17.631  1.00  1.180          H  
ATOM   5004 1HD  LYS B 291     -18.586  -2.193  19.594  1.00  1.180          H  
ATOM   5005 2HD  LYS B 291     -19.307  -0.936  20.612  1.00  1.180          H  
ATOM   5006 1HE  LYS B 291     -21.341  -0.969  19.223  1.00  1.180          H  
ATOM   5007 2HE  LYS B 291     -20.613  -2.202  18.175  1.00  1.180          H  
ATOM   5008 1HZ  LYS B 291     -22.089  -3.169  19.796  1.00  1.180          H  
ATOM   5009 2HZ  LYS B 291     -20.545  -3.682  20.073  1.00  1.180          H  
ATOM   5010 3HZ  LYS B 291     -21.222  -2.534  21.046  1.00  1.180          H  
ATOM   5011  N   LEU B 292     -14.342   1.051  18.755  1.00  0.570          N  
ATOM   5012  CA  LEU B 292     -13.122   1.520  19.402  1.00  0.540          C  
ATOM   5013  C   LEU B 292     -12.619   2.837  18.795  1.00  0.520          C  
ATOM   5014  O   LEU B 292     -12.251   3.761  19.536  1.00  0.570          O  
ATOM   5015  CB  LEU B 292     -12.034   0.436  19.257  1.00  0.770          C  
ATOM   5016  CG  LEU B 292     -12.284  -0.884  20.029  1.00  0.770          C  
ATOM   5017  CD1 LEU B 292     -11.290  -1.943  19.614  1.00  0.770          C  
ATOM   5018  CD2 LEU B 292     -12.151  -0.647  21.467  1.00  0.770          C  
ATOM   5019  H   LEU B 292     -14.381   0.119  18.321  1.00  0.680          H  
ATOM   5020  HA  LEU B 292     -13.343   1.705  20.448  1.00  0.650          H  
ATOM   5021 1HB  LEU B 292     -11.929   0.187  18.208  1.00  0.920          H  
ATOM   5022 2HB  LEU B 292     -11.088   0.851  19.603  1.00  0.920          H  
ATOM   5023  HG  LEU B 292     -13.286  -1.253  19.807  1.00  0.920          H  
ATOM   5024 1HD1 LEU B 292     -11.494  -2.853  20.157  1.00  0.920          H  
ATOM   5025 2HD1 LEU B 292     -11.399  -2.137  18.557  1.00  0.920          H  
ATOM   5026 3HD1 LEU B 292     -10.288  -1.605  19.827  1.00  0.920          H  
ATOM   5027 1HD2 LEU B 292     -12.323  -1.550  21.944  1.00  0.920          H  
ATOM   5028 2HD2 LEU B 292     -11.152  -0.292  21.704  1.00  0.920          H  
ATOM   5029 3HD2 LEU B 292     -12.879   0.063  21.792  1.00  0.920          H  
ATOM   5030  N   ILE B 293     -12.679   2.959  17.462  1.00  0.510          N  
ATOM   5031  CA  ILE B 293     -12.236   4.181  16.784  1.00  0.550          C  
ATOM   5032  C   ILE B 293     -13.100   5.365  17.175  1.00  0.590          C  
ATOM   5033  O   ILE B 293     -12.591   6.442  17.505  1.00  0.600          O  
ATOM   5034  CB  ILE B 293     -12.271   4.022  15.238  1.00  0.750          C  
ATOM   5035  CG1 ILE B 293     -11.205   3.011  14.800  1.00  0.750          C  
ATOM   5036  CG2 ILE B 293     -12.045   5.391  14.529  1.00  0.750          C  
ATOM   5037  CD1 ILE B 293     -11.338   2.541  13.363  1.00  0.750          C  
ATOM   5038  H   ILE B 293     -12.978   2.140  16.916  1.00  0.610          H  
ATOM   5039  HA  ILE B 293     -11.213   4.392  17.085  1.00  0.660          H  
ATOM   5040  HB  ILE B 293     -13.248   3.624  14.945  1.00  0.900          H  
ATOM   5041 1HG1 ILE B 293     -10.228   3.469  14.920  1.00  0.900          H  
ATOM   5042 2HG1 ILE B 293     -11.259   2.140  15.451  1.00  0.900          H  
ATOM   5043 1HG2 ILE B 293     -12.084   5.278  13.460  1.00  0.900          H  
ATOM   5044 2HG2 ILE B 293     -12.813   6.110  14.816  1.00  0.900          H  
ATOM   5045 3HG2 ILE B 293     -11.067   5.767  14.813  1.00  0.900          H  
ATOM   5046 1HD1 ILE B 293     -10.539   1.830  13.149  1.00  0.900          H  
ATOM   5047 2HD1 ILE B 293     -12.297   2.052  13.230  1.00  0.900          H  
ATOM   5048 3HD1 ILE B 293     -11.255   3.368  12.674  1.00  0.900          H  
ATOM   5049  N   ASN B 294     -14.417   5.195  17.124  1.00  0.690          N  
ATOM   5050  CA  ASN B 294     -15.295   6.309  17.424  1.00  0.830          C  
ATOM   5051  C   ASN B 294     -15.200   6.777  18.868  1.00  0.810          C  
ATOM   5052  O   ASN B 294     -15.076   7.983  19.124  1.00  0.860          O  
ATOM   5053  CB  ASN B 294     -16.735   5.934  17.147  1.00  1.110          C  
ATOM   5054  CG  ASN B 294     -17.117   5.864  15.694  1.00  1.110          C  
ATOM   5055  OD1 ASN B 294     -16.462   6.402  14.791  1.00  1.110          O  
ATOM   5056  ND2 ASN B 294     -18.232   5.212  15.465  1.00  1.110          N  
ATOM   5057  H   ASN B 294     -14.799   4.282  16.853  1.00  0.830          H  
ATOM   5058  HA  ASN B 294     -15.010   7.147  16.788  1.00  1.000          H  
ATOM   5059 1HB  ASN B 294     -16.925   4.953  17.595  1.00  1.330          H  
ATOM   5060 2HB  ASN B 294     -17.389   6.645  17.648  1.00  1.330          H  
ATOM   5061 1HD2 ASN B 294     -18.611   5.139  14.540  1.00  1.330          H  
ATOM   5062 2HD2 ASN B 294     -18.731   4.803  16.228  1.00  1.330          H  
ATOM   5063  N   GLU B 295     -15.199   5.833  19.819  1.00  0.790          N  
ATOM   5064  CA  GLU B 295     -15.173   6.197  21.229  1.00  0.850          C  
ATOM   5065  C   GLU B 295     -13.871   6.880  21.594  1.00  0.750          C  
ATOM   5066  O   GLU B 295     -13.867   7.874  22.335  1.00  0.810          O  
ATOM   5067  CB  GLU B 295     -15.354   4.946  22.101  1.00  1.170          C  
ATOM   5068  CG  GLU B 295     -16.745   4.307  22.036  1.00  1.170          C  
ATOM   5069  CD  GLU B 295     -17.859   5.155  22.609  1.00  1.170          C  
ATOM   5070  OE1 GLU B 295     -17.725   5.644  23.716  1.00  1.170          O  
ATOM   5071  OE2 GLU B 295     -18.868   5.291  21.959  1.00  1.170          O  
ATOM   5072  H   GLU B 295     -15.280   4.849  19.550  1.00  0.950          H  
ATOM   5073  HA  GLU B 295     -15.995   6.887  21.424  1.00  1.020          H  
ATOM   5074 1HB  GLU B 295     -14.637   4.184  21.778  1.00  1.400          H  
ATOM   5075 2HB  GLU B 295     -15.128   5.186  23.142  1.00  1.400          H  
ATOM   5076 1HG  GLU B 295     -16.980   4.108  20.997  1.00  1.400          H  
ATOM   5077 2HG  GLU B 295     -16.711   3.354  22.553  1.00  1.400          H  
ATOM   5078  N   SER B 296     -12.770   6.393  21.021  1.00  0.620          N  
ATOM   5079  CA  SER B 296     -11.458   6.931  21.293  1.00  0.580          C  
ATOM   5080  C   SER B 296     -11.266   8.336  20.761  1.00  0.530          C  
ATOM   5081  O   SER B 296     -10.832   9.231  21.490  1.00  0.550          O  
ATOM   5082  CB  SER B 296     -10.439   6.054  20.628  1.00  0.830          C  
ATOM   5083  OG  SER B 296     -10.412   4.804  21.185  1.00  0.830          O  
ATOM   5084  H   SER B 296     -12.830   5.565  20.425  1.00  0.740          H  
ATOM   5085  HA  SER B 296     -11.301   6.935  22.372  1.00  0.700          H  
ATOM   5086 1HB  SER B 296     -10.691   5.964  19.573  1.00  0.990          H  
ATOM   5087 2HB  SER B 296      -9.478   6.506  20.694  1.00  0.990          H  
ATOM   5088  HG  SER B 296     -11.145   4.315  20.762  1.00  0.990          H  
ATOM   5089  N   ILE B 297     -11.655   8.572  19.510  1.00  0.550          N  
ATOM   5090  CA  ILE B 297     -11.429   9.879  18.921  1.00  0.630          C  
ATOM   5091  C   ILE B 297     -12.333  10.913  19.588  1.00  0.670          C  
ATOM   5092  O   ILE B 297     -11.893  12.032  19.881  1.00  0.670          O  
ATOM   5093  CB  ILE B 297     -11.541   9.822  17.395  1.00  0.850          C  
ATOM   5094  CG1 ILE B 297     -10.368   8.918  16.912  1.00  0.850          C  
ATOM   5095  CG2 ILE B 297     -11.425  11.234  16.796  1.00  0.850          C  
ATOM   5096  CD1 ILE B 297     -10.372   8.523  15.493  1.00  0.850          C  
ATOM   5097  H   ILE B 297     -12.056   7.816  18.940  1.00  0.660          H  
ATOM   5098  HA  ILE B 297     -10.403  10.168  19.134  1.00  0.760          H  
ATOM   5099  HB  ILE B 297     -12.482   9.348  17.107  1.00  1.020          H  
ATOM   5100 1HG1 ILE B 297      -9.462   9.400  17.119  1.00  1.020          H  
ATOM   5101 2HG1 ILE B 297     -10.410   7.997  17.490  1.00  1.020          H  
ATOM   5102 1HG2 ILE B 297     -11.466  11.170  15.733  1.00  1.020          H  
ATOM   5103 2HG2 ILE B 297     -12.241  11.862  17.150  1.00  1.020          H  
ATOM   5104 3HG2 ILE B 297     -10.478  11.678  17.093  1.00  1.020          H  
ATOM   5105 1HD1 ILE B 297      -9.532   7.867  15.290  1.00  1.020          H  
ATOM   5106 2HD1 ILE B 297     -11.291   8.006  15.279  1.00  1.020          H  
ATOM   5107 3HD1 ILE B 297     -10.286   9.390  14.879  1.00  1.020          H  
ATOM   5108  N   TRP B 298     -13.604  10.559  19.804  1.00  0.800          N  
ATOM   5109  CA  TRP B 298     -14.535  11.445  20.485  1.00  0.980          C  
ATOM   5110  C   TRP B 298     -14.038  11.822  21.875  1.00  0.950          C  
ATOM   5111  O   TRP B 298     -14.046  13.010  22.229  1.00  1.040          O  
ATOM   5112  CB  TRP B 298     -15.908  10.787  20.584  1.00  1.300          C  
ATOM   5113  CG  TRP B 298     -16.887  11.533  21.426  1.00  1.300          C  
ATOM   5114  CD1 TRP B 298     -17.672  12.577  21.054  1.00  1.300          C  
ATOM   5115  CD2 TRP B 298     -17.218  11.253  22.809  1.00  1.300          C  
ATOM   5116  NE1 TRP B 298     -18.456  12.974  22.107  1.00  1.300          N  
ATOM   5117  CE2 TRP B 298     -18.190  12.171  23.188  1.00  1.300          C  
ATOM   5118  CE3 TRP B 298     -16.776  10.300  23.735  1.00  1.300          C  
ATOM   5119  CZ2 TRP B 298     -18.732  12.179  24.463  1.00  1.300          C  
ATOM   5120  CZ3 TRP B 298     -17.316  10.303  25.005  1.00  1.300          C  
ATOM   5121  CH2 TRP B 298     -18.273  11.219  25.363  1.00  1.300          C  
ATOM   5122  H   TRP B 298     -13.940   9.642  19.492  1.00  0.960          H  
ATOM   5123  HA  TRP B 298     -14.632  12.356  19.897  1.00  1.180          H  
ATOM   5124 1HB  TRP B 298     -16.327  10.675  19.586  1.00  1.560          H  
ATOM   5125 2HB  TRP B 298     -15.795   9.783  20.996  1.00  1.560          H  
ATOM   5126  HD1 TRP B 298     -17.677  13.032  20.066  1.00  1.560          H  
ATOM   5127  HE1 TRP B 298     -19.126  13.726  22.090  1.00  1.560          H  
ATOM   5128  HE3 TRP B 298     -16.019   9.566  23.460  1.00  1.560          H  
ATOM   5129  HZ2 TRP B 298     -19.495  12.896  24.763  1.00  1.560          H  
ATOM   5130  HZ3 TRP B 298     -16.959   9.553  25.715  1.00  1.560          H  
ATOM   5131  HH2 TRP B 298     -18.678  11.194  26.372  1.00  1.560          H  
ATOM   5132  N   THR B 299     -13.579  10.835  22.655  1.00  0.870          N  
ATOM   5133  CA  THR B 299     -13.097  11.102  23.994  1.00  0.920          C  
ATOM   5134  C   THR B 299     -11.906  12.045  23.928  1.00  0.840          C  
ATOM   5135  O   THR B 299     -11.802  12.973  24.729  1.00  0.950          O  
ATOM   5136  CB  THR B 299     -12.698   9.819  24.744  1.00  1.270          C  
ATOM   5137  OG1 THR B 299     -13.828   8.943  24.836  1.00  1.270          O  
ATOM   5138  CG2 THR B 299     -12.262  10.184  26.185  1.00  1.270          C  
ATOM   5139  H   THR B 299     -13.593   9.863  22.337  1.00  1.040          H  
ATOM   5140  HA  THR B 299     -13.895  11.591  24.553  1.00  1.100          H  
ATOM   5141  HB  THR B 299     -11.886   9.313  24.212  1.00  1.520          H  
ATOM   5142  HG1 THR B 299     -14.005   8.554  23.943  1.00  1.520          H  
ATOM   5143 1HG2 THR B 299     -11.993   9.275  26.718  1.00  1.520          H  
ATOM   5144 2HG2 THR B 299     -11.403  10.850  26.167  1.00  1.520          H  
ATOM   5145 3HG2 THR B 299     -13.085  10.675  26.706  1.00  1.520          H  
ATOM   5146  N   ILE B 300     -10.985  11.824  22.982  1.00  0.680          N  
ATOM   5147  CA  ILE B 300      -9.830  12.699  22.899  1.00  0.620          C  
ATOM   5148  C   ILE B 300     -10.241  14.150  22.624  1.00  0.690          C  
ATOM   5149  O   ILE B 300      -9.710  15.056  23.271  1.00  0.760          O  
ATOM   5150  CB  ILE B 300      -8.797  12.218  21.862  1.00  0.890          C  
ATOM   5151  CG1 ILE B 300      -8.156  10.920  22.328  1.00  0.890          C  
ATOM   5152  CG2 ILE B 300      -7.690  13.314  21.667  1.00  0.890          C  
ATOM   5153  CD1 ILE B 300      -7.375  10.210  21.251  1.00  0.890          C  
ATOM   5154  H   ILE B 300     -11.073  11.017  22.355  1.00  0.820          H  
ATOM   5155  HA  ILE B 300      -9.346  12.661  23.853  1.00  0.740          H  
ATOM   5156  HB  ILE B 300      -9.311  11.993  20.941  1.00  1.070          H  
ATOM   5157 1HG1 ILE B 300      -7.479  11.129  23.141  1.00  1.070          H  
ATOM   5158 2HG1 ILE B 300      -8.936  10.265  22.692  1.00  1.070          H  
ATOM   5159 1HG2 ILE B 300      -6.965  12.988  20.952  1.00  1.070          H  
ATOM   5160 2HG2 ILE B 300      -8.123  14.245  21.311  1.00  1.070          H  
ATOM   5161 3HG2 ILE B 300      -7.187  13.500  22.611  1.00  1.070          H  
ATOM   5162 1HD1 ILE B 300      -6.950   9.307  21.648  1.00  1.070          H  
ATOM   5163 2HD1 ILE B 300      -8.045   9.965  20.427  1.00  1.070          H  
ATOM   5164 3HD1 ILE B 300      -6.576  10.834  20.895  1.00  1.070          H  
ATOM   5165  N   SER B 301     -11.168  14.388  21.676  1.00  0.740          N  
ATOM   5166  CA  SER B 301     -11.608  15.769  21.414  1.00  0.900          C  
ATOM   5167  C   SER B 301     -12.249  16.439  22.620  1.00  1.050          C  
ATOM   5168  O   SER B 301     -12.031  17.630  22.862  1.00  1.210          O  
ATOM   5169  CB  SER B 301     -12.668  15.855  20.313  1.00  1.200          C  
ATOM   5170  OG  SER B 301     -12.167  15.562  19.057  1.00  1.200          O  
ATOM   5171  H   SER B 301     -11.549  13.601  21.136  1.00  0.890          H  
ATOM   5172  HA  SER B 301     -10.736  16.357  21.118  1.00  1.080          H  
ATOM   5173 1HB  SER B 301     -13.480  15.165  20.548  1.00  1.440          H  
ATOM   5174 2HB  SER B 301     -13.090  16.850  20.312  1.00  1.440          H  
ATOM   5175  HG  SER B 301     -12.198  14.596  18.980  1.00  1.440          H  
ATOM   5176  N   LYS B 302     -13.053  15.690  23.372  1.00  1.070          N  
ATOM   5177  CA  LYS B 302     -13.778  16.280  24.485  1.00  1.280          C  
ATOM   5178  C   LYS B 302     -13.059  16.304  25.849  1.00  1.260          C  
ATOM   5179  O   LYS B 302     -13.288  17.220  26.639  1.00  1.520          O  
ATOM   5180  CB  LYS B 302     -15.114  15.556  24.621  1.00  1.710          C  
ATOM   5181  CG  LYS B 302     -16.073  15.651  23.417  1.00  1.710          C  
ATOM   5182  CD  LYS B 302     -16.543  17.082  23.133  1.00  1.710          C  
ATOM   5183  CE  LYS B 302     -17.583  17.108  22.015  1.00  1.710          C  
ATOM   5184  NZ  LYS B 302     -18.025  18.501  21.693  1.00  1.710          N  
ATOM   5185  H   LYS B 302     -13.225  14.714  23.098  1.00  1.280          H  
ATOM   5186  HA  LYS B 302     -13.970  17.319  24.232  1.00  1.540          H  
ATOM   5187 1HB  LYS B 302     -14.914  14.502  24.776  1.00  2.050          H  
ATOM   5188 2HB  LYS B 302     -15.637  15.935  25.477  1.00  2.050          H  
ATOM   5189 1HG  LYS B 302     -15.573  15.255  22.530  1.00  2.050          H  
ATOM   5190 2HG  LYS B 302     -16.944  15.028  23.615  1.00  2.050          H  
ATOM   5191 1HD  LYS B 302     -16.971  17.517  24.036  1.00  2.050          H  
ATOM   5192 2HD  LYS B 302     -15.699  17.693  22.817  1.00  2.050          H  
ATOM   5193 1HE  LYS B 302     -17.156  16.655  21.121  1.00  2.050          H  
ATOM   5194 2HE  LYS B 302     -18.451  16.526  22.326  1.00  2.050          H  
ATOM   5195 1HZ  LYS B 302     -18.713  18.477  20.953  1.00  2.050          H  
ATOM   5196 2HZ  LYS B 302     -18.433  18.926  22.515  1.00  2.050          H  
ATOM   5197 3HZ  LYS B 302     -17.231  19.049  21.393  1.00  2.050          H  
ATOM   5198  N   ASN B 303     -12.214  15.313  26.159  1.00  1.440          N  
ATOM   5199  CA  ASN B 303     -11.579  15.260  27.480  1.00  1.580          C  
ATOM   5200  C   ASN B 303     -10.144  15.763  27.483  1.00  1.230          C  
ATOM   5201  O   ASN B 303      -9.498  15.793  28.530  1.00  1.380          O  
ATOM   5202  CB  ASN B 303     -11.584  13.824  27.967  1.00  2.160          C  
ATOM   5203  CG  ASN B 303     -11.472  13.640  29.475  1.00  2.160          C  
ATOM   5204  OD1 ASN B 303     -12.026  14.393  30.287  1.00  2.160          O  
ATOM   5205  ND2 ASN B 303     -10.767  12.611  29.870  1.00  2.160          N  
ATOM   5206  H   ASN B 303     -12.046  14.558  25.502  1.00  1.730          H  
ATOM   5207  HA  ASN B 303     -12.148  15.886  28.168  1.00  1.900          H  
ATOM   5208 1HB  ASN B 303     -12.441  13.333  27.575  1.00  2.590          H  
ATOM   5209 2HB  ASN B 303     -10.739  13.316  27.529  1.00  2.590          H  
ATOM   5210 1HD2 ASN B 303     -10.663  12.422  30.848  1.00  2.590          H  
ATOM   5211 2HD2 ASN B 303     -10.338  12.010  29.199  1.00  2.590          H  
ATOM   5212  N   SER B 304      -9.633  16.122  26.313  1.00  1.010          N  
ATOM   5213  CA  SER B 304      -8.271  16.615  26.155  1.00  0.980          C  
ATOM   5214  C   SER B 304      -7.202  15.781  26.906  1.00  1.070          C  
ATOM   5215  O   SER B 304      -6.389  16.369  27.622  1.00  1.200          O  
ATOM   5216  CB  SER B 304      -8.193  18.064  26.612  1.00  1.380          C  
ATOM   5217  OG  SER B 304      -9.074  18.880  25.872  1.00  1.380          O  
ATOM   5218  H   SER B 304     -10.228  16.077  25.489  1.00  1.210          H  
ATOM   5219  HA  SER B 304      -8.035  16.590  25.089  1.00  1.180          H  
ATOM   5220 1HB  SER B 304      -8.429  18.131  27.674  1.00  1.660          H  
ATOM   5221 2HB  SER B 304      -7.173  18.421  26.480  1.00  1.660          H  
ATOM   5222  HG  SER B 304      -8.815  19.781  26.050  1.00  1.660          H  
ATOM   5223  N   PRO B 305      -7.160  14.431  26.786  1.00  1.030          N  
ATOM   5224  CA  PRO B 305      -6.230  13.562  27.480  1.00  1.070          C  
ATOM   5225  C   PRO B 305      -4.846  13.823  26.960  1.00  1.140          C  
ATOM   5226  O   PRO B 305      -4.685  14.136  25.782  1.00  1.200          O  
ATOM   5227  CB  PRO B 305      -6.686  12.161  27.082  1.00  1.600          C  
ATOM   5228  CG  PRO B 305      -7.329  12.361  25.752  1.00  1.600          C  
ATOM   5229  CD  PRO B 305      -7.969  13.746  25.812  1.00  1.600          C  
ATOM   5230  HA  PRO B 305      -6.296  13.735  28.564  1.00  1.280          H  
ATOM   5231 1HB  PRO B 305      -5.820  11.480  27.032  1.00  1.930          H  
ATOM   5232 2HB  PRO B 305      -7.372  11.756  27.840  1.00  1.930          H  
ATOM   5233 1HG  PRO B 305      -6.568  12.294  24.963  1.00  1.930          H  
ATOM   5234 2HG  PRO B 305      -8.053  11.555  25.569  1.00  1.930          H  
ATOM   5235 1HD  PRO B 305      -7.890  14.249  24.844  1.00  1.930          H  
ATOM   5236 2HD  PRO B 305      -8.993  13.626  26.130  1.00  1.930          H  
ATOM   5237  N   LEU B 306      -3.859  13.636  27.811  1.00  1.270          N  
ATOM   5238  CA  LEU B 306      -2.470  13.796  27.431  1.00  1.470          C  
ATOM   5239  C   LEU B 306      -1.607  12.704  28.019  1.00  1.180          C  
ATOM   5240  O   LEU B 306      -2.017  12.012  28.967  1.00  1.200          O  
ATOM   5241  CB  LEU B 306      -1.924  15.159  27.875  1.00  1.980          C  
ATOM   5242  CG  LEU B 306      -1.672  15.386  29.398  1.00  1.980          C  
ATOM   5243  CD1 LEU B 306      -0.615  16.466  29.532  1.00  1.980          C  
ATOM   5244  CD2 LEU B 306      -2.972  15.816  30.105  1.00  1.980          C  
ATOM   5245  H   LEU B 306      -4.074  13.394  28.766  1.00  1.520          H  
ATOM   5246  HA  LEU B 306      -2.398  13.738  26.346  1.00  1.760          H  
ATOM   5247 1HB  LEU B 306      -0.981  15.324  27.376  1.00  2.370          H  
ATOM   5248 2HB  LEU B 306      -2.616  15.933  27.531  1.00  2.370          H  
ATOM   5249  HG  LEU B 306      -1.291  14.478  29.861  1.00  2.370          H  
ATOM   5250 1HD1 LEU B 306      -0.407  16.645  30.585  1.00  2.370          H  
ATOM   5251 2HD1 LEU B 306       0.298  16.141  29.034  1.00  2.370          H  
ATOM   5252 3HD1 LEU B 306      -0.973  17.388  29.069  1.00  2.370          H  
ATOM   5253 1HD2 LEU B 306      -2.766  15.992  31.160  1.00  2.370          H  
ATOM   5254 2HD2 LEU B 306      -3.345  16.735  29.649  1.00  2.370          H  
ATOM   5255 3HD2 LEU B 306      -3.726  15.052  30.023  1.00  2.370          H  
ATOM   5256  N   ALA B 307      -0.400  12.584  27.481  1.00  1.270          N  
ATOM   5257  CA  ALA B 307       0.607  11.677  28.000  1.00  1.270          C  
ATOM   5258  C   ALA B 307       0.092  10.248  28.091  1.00  1.170          C  
ATOM   5259  O   ALA B 307      -0.443   9.728  27.119  1.00  1.090          O  
ATOM   5260  CB  ALA B 307       1.086  12.175  29.355  1.00  1.780          C  
ATOM   5261  H   ALA B 307      -0.162  13.157  26.667  1.00  1.520          H  
ATOM   5262  HA  ALA B 307       1.448  11.684  27.307  1.00  1.520          H  
ATOM   5263 1HB  ALA B 307       1.876  11.528  29.726  1.00  2.130          H  
ATOM   5264 2HB  ALA B 307       1.473  13.188  29.243  1.00  2.130          H  
ATOM   5265 3HB  ALA B 307       0.260  12.186  30.066  1.00  2.130          H  
ATOM   5266  N   SER B 308       0.193   9.593  29.249  1.00  1.260          N  
ATOM   5267  CA  SER B 308      -0.211   8.184  29.329  1.00  1.230          C  
ATOM   5268  C   SER B 308      -1.686   7.902  29.022  1.00  1.120          C  
ATOM   5269  O   SER B 308      -2.016   6.788  28.596  1.00  1.070          O  
ATOM   5270  CB  SER B 308       0.110   7.635  30.705  1.00  1.730          C  
ATOM   5271  OG  SER B 308      -0.710   8.214  31.675  1.00  1.730          O  
ATOM   5272  H   SER B 308       0.571  10.033  30.073  1.00  1.510          H  
ATOM   5273  HA  SER B 308       0.387   7.633  28.605  1.00  1.480          H  
ATOM   5274 1HB  SER B 308      -0.021   6.553  30.706  1.00  2.080          H  
ATOM   5275 2HB  SER B 308       1.152   7.838  30.941  1.00  2.080          H  
ATOM   5276  HG  SER B 308      -0.376   7.914  32.526  1.00  2.080          H  
ATOM   5277  N   HIS B 309      -2.579   8.895  29.164  1.00  1.130          N  
ATOM   5278  CA  HIS B 309      -3.993   8.657  28.880  1.00  1.070          C  
ATOM   5279  C   HIS B 309      -4.220   8.682  27.374  1.00  0.940          C  
ATOM   5280  O   HIS B 309      -5.116   8.009  26.832  1.00  0.860          O  
ATOM   5281  CB  HIS B 309      -4.871   9.727  29.541  1.00  1.520          C  
ATOM   5282  CG  HIS B 309      -4.898   9.675  31.059  1.00  1.520          C  
ATOM   5283  ND1 HIS B 309      -5.510   8.650  31.778  1.00  1.520          N  
ATOM   5284  CD2 HIS B 309      -4.387  10.528  31.983  1.00  1.520          C  
ATOM   5285  CE1 HIS B 309      -5.368   8.885  33.070  1.00  1.520          C  
ATOM   5286  NE2 HIS B 309      -4.694  10.017  33.224  1.00  1.520          N  
ATOM   5287  H   HIS B 309      -2.294   9.824  29.489  1.00  1.360          H  
ATOM   5288  HA  HIS B 309      -4.292   7.680  29.259  1.00  1.280          H  
ATOM   5289 1HB  HIS B 309      -4.513  10.716  29.241  1.00  1.830          H  
ATOM   5290 2HB  HIS B 309      -5.893   9.626  29.181  1.00  1.830          H  
ATOM   5291  HD1 HIS B 309      -6.160   7.924  31.430  1.00  1.830          H  
ATOM   5292  HD2 HIS B 309      -3.829  11.462  31.897  1.00  1.830          H  
ATOM   5293  HE1 HIS B 309      -5.784   8.191  33.801  1.00  1.830          H  
ATOM   5294  N   LEU B 310      -3.392   9.466  26.693  1.00  0.950          N  
ATOM   5295  CA  LEU B 310      -3.491   9.638  25.273  1.00  0.850          C  
ATOM   5296  C   LEU B 310      -2.783   8.502  24.594  1.00  0.800          C  
ATOM   5297  O   LEU B 310      -3.337   7.862  23.703  1.00  0.750          O  
ATOM   5298  CB  LEU B 310      -2.847  10.941  24.865  1.00  1.230          C  
ATOM   5299  CG  LEU B 310      -2.819  11.240  23.404  1.00  1.230          C  
ATOM   5300  CD1 LEU B 310      -4.229  11.381  22.827  1.00  1.230          C  
ATOM   5301  CD2 LEU B 310      -2.015  12.445  23.242  1.00  1.230          C  
ATOM   5302  H   LEU B 310      -2.629   9.947  27.170  1.00  1.140          H  
ATOM   5303  HA  LEU B 310      -4.542   9.632  24.998  1.00  1.020          H  
ATOM   5304 1HB  LEU B 310      -3.392  11.744  25.347  1.00  1.480          H  
ATOM   5305 2HB  LEU B 310      -1.822  10.952  25.235  1.00  1.480          H  
ATOM   5306  HG  LEU B 310      -2.335  10.423  22.875  1.00  1.480          H  
ATOM   5307 1HD1 LEU B 310      -4.155  11.599  21.764  1.00  1.480          H  
ATOM   5308 2HD1 LEU B 310      -4.792  10.462  22.951  1.00  1.480          H  
ATOM   5309 3HD1 LEU B 310      -4.747  12.196  23.333  1.00  1.480          H  
ATOM   5310 1HD2 LEU B 310      -1.928  12.645  22.218  1.00  1.480          H  
ATOM   5311 2HD2 LEU B 310      -2.477  13.284  23.762  1.00  1.480          H  
ATOM   5312 3HD2 LEU B 310      -1.038  12.260  23.648  1.00  1.480          H  
ATOM   5313  N   ARG B 311      -1.568   8.196  25.058  1.00  0.830          N  
ATOM   5314  CA  ARG B 311      -0.796   7.137  24.463  1.00  0.790          C  
ATOM   5315  C   ARG B 311      -1.618   5.863  24.541  1.00  0.710          C  
ATOM   5316  O   ARG B 311      -1.693   5.133  23.556  1.00  0.660          O  
ATOM   5317  CB  ARG B 311       0.544   6.944  25.165  1.00  1.120          C  
ATOM   5318  CG  ARG B 311       1.573   8.062  24.953  1.00  1.120          C  
ATOM   5319  CD  ARG B 311       2.949   7.675  25.392  1.00  1.120          C  
ATOM   5320  NE  ARG B 311       3.075   7.466  26.837  1.00  1.120          N  
ATOM   5321  CZ  ARG B 311       3.388   8.380  27.767  1.00  1.120          C  
ATOM   5322  NH1 ARG B 311       3.624   9.650  27.464  1.00  1.120          N  
ATOM   5323  NH2 ARG B 311       3.466   7.945  29.006  1.00  1.120          N  
ATOM   5324  H   ARG B 311      -1.166   8.749  25.808  1.00  1.000          H  
ATOM   5325  HA  ARG B 311      -0.611   7.381  23.416  1.00  0.950          H  
ATOM   5326 1HB  ARG B 311       0.391   6.815  26.234  1.00  1.350          H  
ATOM   5327 2HB  ARG B 311       0.987   6.043  24.780  1.00  1.350          H  
ATOM   5328 1HG  ARG B 311       1.630   8.268  23.913  1.00  1.350          H  
ATOM   5329 2HG  ARG B 311       1.272   8.957  25.481  1.00  1.350          H  
ATOM   5330 1HD  ARG B 311       3.214   6.743  24.904  1.00  1.350          H  
ATOM   5331 2HD  ARG B 311       3.662   8.435  25.087  1.00  1.350          H  
ATOM   5332  HE  ARG B 311       2.927   6.514  27.206  1.00  1.350          H  
ATOM   5333 1HH1 ARG B 311       3.568   9.961  26.507  1.00  1.350          H  
ATOM   5334 2HH1 ARG B 311       3.885  10.303  28.190  1.00  1.350          H  
ATOM   5335 1HH2 ARG B 311       3.288   6.931  29.157  1.00  1.350          H  
ATOM   5336 2HH2 ARG B 311       3.707   8.560  29.766  1.00  1.350          H  
ATOM   5337  N   LEU B 312      -2.294   5.630  25.681  1.00  0.700          N  
ATOM   5338  CA  LEU B 312      -3.161   4.475  25.828  1.00  0.630          C  
ATOM   5339  C   LEU B 312      -4.295   4.495  24.825  1.00  0.590          C  
ATOM   5340  O   LEU B 312      -4.519   3.501  24.134  1.00  0.540          O  
ATOM   5341  CB  LEU B 312      -3.755   4.453  27.246  1.00  0.910          C  
ATOM   5342  CG  LEU B 312      -4.807   3.353  27.579  1.00  0.910          C  
ATOM   5343  CD1 LEU B 312      -4.212   1.980  27.463  1.00  0.910          C  
ATOM   5344  CD2 LEU B 312      -5.308   3.593  28.970  1.00  0.910          C  
ATOM   5345  H   LEU B 312      -2.174   6.245  26.486  1.00  0.840          H  
ATOM   5346  HA  LEU B 312      -2.581   3.583  25.669  1.00  0.760          H  
ATOM   5347 1HB  LEU B 312      -2.933   4.347  27.953  1.00  1.090          H  
ATOM   5348 2HB  LEU B 312      -4.221   5.421  27.433  1.00  1.090          H  
ATOM   5349  HG  LEU B 312      -5.641   3.421  26.885  1.00  1.090          H  
ATOM   5350 1HD1 LEU B 312      -4.961   1.258  27.710  1.00  1.090          H  
ATOM   5351 2HD1 LEU B 312      -3.869   1.803  26.446  1.00  1.090          H  
ATOM   5352 3HD1 LEU B 312      -3.382   1.885  28.158  1.00  1.090          H  
ATOM   5353 1HD2 LEU B 312      -6.065   2.851  29.228  1.00  1.090          H  
ATOM   5354 2HD2 LEU B 312      -4.483   3.531  29.674  1.00  1.090          H  
ATOM   5355 3HD2 LEU B 312      -5.744   4.588  29.018  1.00  1.090          H  
ATOM   5356  N   THR B 313      -5.006   5.615  24.699  1.00  0.610          N  
ATOM   5357  CA  THR B 313      -6.135   5.683  23.783  1.00  0.590          C  
ATOM   5358  C   THR B 313      -5.714   5.429  22.325  1.00  0.560          C  
ATOM   5359  O   THR B 313      -6.337   4.634  21.607  1.00  0.550          O  
ATOM   5360  CB  THR B 313      -6.843   7.041  23.914  1.00  0.830          C  
ATOM   5361  OG1 THR B 313      -7.336   7.206  25.264  1.00  0.830          O  
ATOM   5362  CG2 THR B 313      -8.002   7.088  22.953  1.00  0.830          C  
ATOM   5363  H   THR B 313      -4.808   6.425  25.297  1.00  0.730          H  
ATOM   5364  HA  THR B 313      -6.846   4.903  24.067  1.00  0.710          H  
ATOM   5365  HB  THR B 313      -6.140   7.853  23.695  1.00  1.000          H  
ATOM   5366  HG1 THR B 313      -6.582   7.376  25.879  1.00  1.000          H  
ATOM   5367 1HG2 THR B 313      -8.520   8.028  23.052  1.00  1.000          H  
ATOM   5368 2HG2 THR B 313      -7.643   6.981  21.935  1.00  1.000          H  
ATOM   5369 3HG2 THR B 313      -8.686   6.291  23.177  1.00  1.000          H  
ATOM   5370  N   ILE B 314      -4.635   6.092  21.890  1.00  0.560          N  
ATOM   5371  CA  ILE B 314      -4.161   5.927  20.521  1.00  0.590          C  
ATOM   5372  C   ILE B 314      -3.637   4.512  20.328  1.00  0.570          C  
ATOM   5373  O   ILE B 314      -3.832   3.927  19.261  1.00  0.570          O  
ATOM   5374  CB  ILE B 314      -3.093   6.962  20.105  1.00  0.810          C  
ATOM   5375  CG1 ILE B 314      -3.659   8.429  20.176  1.00  0.810          C  
ATOM   5376  CG2 ILE B 314      -2.627   6.641  18.648  1.00  0.810          C  
ATOM   5377  CD1 ILE B 314      -4.843   8.729  19.336  1.00  0.810          C  
ATOM   5378  H   ILE B 314      -4.159   6.722  22.539  1.00  0.670          H  
ATOM   5379  HA  ILE B 314      -5.004   6.032  19.850  1.00  0.710          H  
ATOM   5380  HB  ILE B 314      -2.242   6.914  20.787  1.00  0.980          H  
ATOM   5381 1HG1 ILE B 314      -3.907   8.652  21.213  1.00  0.980          H  
ATOM   5382 2HG1 ILE B 314      -2.888   9.102  19.857  1.00  0.980          H  
ATOM   5383 1HG2 ILE B 314      -1.894   7.358  18.344  1.00  0.980          H  
ATOM   5384 2HG2 ILE B 314      -2.193   5.662  18.604  1.00  0.980          H  
ATOM   5385 3HG2 ILE B 314      -3.463   6.676  17.957  1.00  0.980          H  
ATOM   5386 1HD1 ILE B 314      -5.094   9.772  19.476  1.00  0.980          H  
ATOM   5387 2HD1 ILE B 314      -4.618   8.554  18.297  1.00  0.980          H  
ATOM   5388 3HD1 ILE B 314      -5.684   8.121  19.633  1.00  0.980          H  
ATOM   5389  N   THR B 315      -2.912   3.984  21.317  1.00  0.550          N  
ATOM   5390  CA  THR B 315      -2.378   2.642  21.255  1.00  0.550          C  
ATOM   5391  C   THR B 315      -3.491   1.640  21.082  1.00  0.530          C  
ATOM   5392  O   THR B 315      -3.331   0.701  20.306  1.00  0.530          O  
ATOM   5393  CB  THR B 315      -1.504   2.305  22.458  1.00  0.770          C  
ATOM   5394  OG1 THR B 315      -0.381   3.181  22.459  1.00  0.770          O  
ATOM   5395  CG2 THR B 315      -1.029   0.883  22.360  1.00  0.770          C  
ATOM   5396  H   THR B 315      -2.721   4.525  22.156  1.00  0.660          H  
ATOM   5397  HA  THR B 315      -1.748   2.570  20.380  1.00  0.660          H  
ATOM   5398  HB  THR B 315      -2.065   2.457  23.374  1.00  0.920          H  
ATOM   5399  HG1 THR B 315      -0.693   4.066  22.716  1.00  0.920          H  
ATOM   5400 1HG2 THR B 315      -0.377   0.677  23.186  1.00  0.920          H  
ATOM   5401 2HG2 THR B 315      -1.866   0.192  22.376  1.00  0.920          H  
ATOM   5402 3HG2 THR B 315      -0.498   0.762  21.455  1.00  0.920          H  
ATOM   5403  N   ILE B 316      -4.608   1.809  21.793  1.00  0.530          N  
ATOM   5404  CA  ILE B 316      -5.738   0.911  21.618  1.00  0.540          C  
ATOM   5405  C   ILE B 316      -6.214   0.988  20.164  1.00  0.520          C  
ATOM   5406  O   ILE B 316      -6.454  -0.057  19.562  1.00  0.540          O  
ATOM   5407  CB  ILE B 316      -6.878   1.216  22.609  1.00  0.750          C  
ATOM   5408  CG1 ILE B 316      -6.388   0.843  24.043  1.00  0.750          C  
ATOM   5409  CG2 ILE B 316      -8.143   0.401  22.214  1.00  0.750          C  
ATOM   5410  CD1 ILE B 316      -7.246   1.373  25.162  1.00  0.750          C  
ATOM   5411  H   ILE B 316      -4.645   2.558  22.492  1.00  0.640          H  
ATOM   5412  HA  ILE B 316      -5.406  -0.105  21.815  1.00  0.650          H  
ATOM   5413  HB  ILE B 316      -7.099   2.285  22.600  1.00  0.900          H  
ATOM   5414 1HG1 ILE B 316      -6.344  -0.241  24.128  1.00  0.900          H  
ATOM   5415 2HG1 ILE B 316      -5.386   1.234  24.176  1.00  0.900          H  
ATOM   5416 1HG2 ILE B 316      -8.939   0.584  22.900  1.00  0.900          H  
ATOM   5417 2HG2 ILE B 316      -8.480   0.671  21.215  1.00  0.900          H  
ATOM   5418 3HG2 ILE B 316      -7.890  -0.635  22.238  1.00  0.900          H  
ATOM   5419 1HD1 ILE B 316      -6.816   1.089  26.099  1.00  0.900          H  
ATOM   5420 2HD1 ILE B 316      -7.273   2.457  25.104  1.00  0.900          H  
ATOM   5421 3HD1 ILE B 316      -8.246   0.977  25.099  1.00  0.900          H  
ATOM   5422  N   ILE B 317      -6.331   2.191  19.573  1.00  0.500          N  
ATOM   5423  CA  ILE B 317      -6.752   2.282  18.166  1.00  0.530          C  
ATOM   5424  C   ILE B 317      -5.752   1.526  17.265  1.00  0.530          C  
ATOM   5425  O   ILE B 317      -6.144   0.770  16.366  1.00  0.590          O  
ATOM   5426  CB  ILE B 317      -6.837   3.754  17.638  1.00  0.730          C  
ATOM   5427  CG1 ILE B 317      -7.972   4.564  18.344  1.00  0.730          C  
ATOM   5428  CG2 ILE B 317      -7.064   3.755  16.086  1.00  0.730          C  
ATOM   5429  CD1 ILE B 317      -7.910   6.092  18.059  1.00  0.730          C  
ATOM   5430  H   ILE B 317      -6.170   3.038  20.136  1.00  0.600          H  
ATOM   5431  HA  ILE B 317      -7.737   1.818  18.068  1.00  0.640          H  
ATOM   5432  HB  ILE B 317      -5.895   4.262  17.854  1.00  0.880          H  
ATOM   5433 1HG1 ILE B 317      -8.940   4.182  18.023  1.00  0.880          H  
ATOM   5434 2HG1 ILE B 317      -7.883   4.414  19.423  1.00  0.880          H  
ATOM   5435 1HG2 ILE B 317      -7.094   4.766  15.706  1.00  0.880          H  
ATOM   5436 2HG2 ILE B 317      -6.260   3.233  15.578  1.00  0.880          H  
ATOM   5437 3HG2 ILE B 317      -8.006   3.259  15.860  1.00  0.880          H  
ATOM   5438 1HD1 ILE B 317      -8.691   6.608  18.569  1.00  0.880          H  
ATOM   5439 2HD1 ILE B 317      -6.955   6.484  18.394  1.00  0.880          H  
ATOM   5440 3HD1 ILE B 317      -8.025   6.273  17.005  1.00  0.880          H  
ATOM   5441  N   MET B 318      -4.452   1.761  17.481  1.00  0.490          N  
ATOM   5442  CA  MET B 318      -3.420   1.113  16.677  1.00  0.490          C  
ATOM   5443  C   MET B 318      -3.451  -0.420  16.813  1.00  0.510          C  
ATOM   5444  O   MET B 318      -3.445  -1.150  15.805  1.00  0.520          O  
ATOM   5445  CB  MET B 318      -2.033   1.624  17.112  1.00  0.690          C  
ATOM   5446  CG  MET B 318      -1.720   3.082  16.746  1.00  0.690          C  
ATOM   5447  SD  MET B 318       0.051   3.587  17.011  1.00  0.690          S  
ATOM   5448  CE  MET B 318       0.327   3.714  18.789  1.00  0.690          C  
ATOM   5449  H   MET B 318      -4.192   2.421  18.218  1.00  0.590          H  
ATOM   5450  HA  MET B 318      -3.591   1.364  15.634  1.00  0.590          H  
ATOM   5451 1HB  MET B 318      -1.974   1.557  18.191  1.00  0.820          H  
ATOM   5452 2HB  MET B 318      -1.263   0.987  16.727  1.00  0.820          H  
ATOM   5453 1HG  MET B 318      -1.985   3.255  15.713  1.00  0.820          H  
ATOM   5454 2HG  MET B 318      -2.345   3.721  17.342  1.00  0.820          H  
ATOM   5455 1HE  MET B 318       1.355   4.026  18.978  1.00  0.820          H  
ATOM   5456 2HE  MET B 318      -0.351   4.441  19.225  1.00  0.820          H  
ATOM   5457 3HE  MET B 318       0.166   2.747  19.247  1.00  0.820          H  
ATOM   5458  N   SER B 319      -3.568  -0.879  18.062  1.00  0.520          N  
ATOM   5459  CA  SER B 319      -3.601  -2.278  18.455  1.00  0.550          C  
ATOM   5460  C   SER B 319      -4.843  -2.943  17.891  1.00  0.560          C  
ATOM   5461  O   SER B 319      -4.815  -4.115  17.497  1.00  0.570          O  
ATOM   5462  CB  SER B 319      -3.599  -2.378  19.967  1.00  0.760          C  
ATOM   5463  OG  SER B 319      -2.414  -1.849  20.507  1.00  0.760          O  
ATOM   5464  H   SER B 319      -3.588  -0.200  18.812  1.00  0.620          H  
ATOM   5465  HA  SER B 319      -2.717  -2.771  18.053  1.00  0.660          H  
ATOM   5466 1HB  SER B 319      -4.457  -1.849  20.373  1.00  0.910          H  
ATOM   5467 2HB  SER B 319      -3.690  -3.421  20.249  1.00  0.910          H  
ATOM   5468  HG  SER B 319      -2.533  -0.876  20.502  1.00  0.910          H  
ATOM   5469  N   SER B 320      -5.942  -2.185  17.857  1.00  0.580          N  
ATOM   5470  CA  SER B 320      -7.201  -2.653  17.333  1.00  0.600          C  
ATOM   5471  C   SER B 320      -7.049  -3.044  15.870  1.00  0.590          C  
ATOM   5472  O   SER B 320      -7.531  -4.111  15.459  1.00  0.610          O  
ATOM   5473  CB  SER B 320      -8.260  -1.598  17.475  1.00  0.830          C  
ATOM   5474  OG  SER B 320      -9.464  -2.046  16.975  1.00  0.830          O  
ATOM   5475  H   SER B 320      -5.913  -1.251  18.267  1.00  0.700          H  
ATOM   5476  HA  SER B 320      -7.485  -3.518  17.912  1.00  0.720          H  
ATOM   5477 1HB  SER B 320      -8.369  -1.329  18.518  1.00  1.000          H  
ATOM   5478 2HB  SER B 320      -7.965  -0.714  16.941  1.00  1.000          H  
ATOM   5479  HG  SER B 320     -10.052  -1.286  17.016  1.00  1.000          H  
ATOM   5480  N   ARG B 321      -6.362  -2.199  15.077  1.00  0.600          N  
ATOM   5481  CA  ARG B 321      -6.130  -2.530  13.672  1.00  0.570          C  
ATOM   5482  C   ARG B 321      -5.284  -3.803  13.538  1.00  0.550          C  
ATOM   5483  O   ARG B 321      -5.539  -4.618  12.647  1.00  0.580          O  
ATOM   5484  CB  ARG B 321      -5.468  -1.379  12.925  1.00  0.810          C  
ATOM   5485  CG  ARG B 321      -5.137  -1.646  11.421  1.00  0.810          C  
ATOM   5486  CD  ARG B 321      -6.349  -1.989  10.593  1.00  0.810          C  
ATOM   5487  NE  ARG B 321      -7.378  -0.954  10.646  1.00  0.810          N  
ATOM   5488  CZ  ARG B 321      -7.459   0.133   9.871  1.00  0.810          C  
ATOM   5489  NH1 ARG B 321      -6.572   0.386   8.933  1.00  0.810          N  
ATOM   5490  NH2 ARG B 321      -8.473   0.931  10.096  1.00  0.810          N  
ATOM   5491  H   ARG B 321      -6.064  -1.293  15.465  1.00  0.720          H  
ATOM   5492  HA  ARG B 321      -7.103  -2.706  13.215  1.00  0.680          H  
ATOM   5493 1HB  ARG B 321      -6.110  -0.500  12.979  1.00  0.970          H  
ATOM   5494 2HB  ARG B 321      -4.533  -1.126  13.422  1.00  0.970          H  
ATOM   5495 1HG  ARG B 321      -4.680  -0.753  10.989  1.00  0.970          H  
ATOM   5496 2HG  ARG B 321      -4.432  -2.476  11.344  1.00  0.970          H  
ATOM   5497 1HD  ARG B 321      -6.040  -2.114   9.556  1.00  0.970          H  
ATOM   5498 2HD  ARG B 321      -6.790  -2.927  10.929  1.00  0.970          H  
ATOM   5499  HE  ARG B 321      -8.133  -1.051  11.341  1.00  0.970          H  
ATOM   5500 1HH1 ARG B 321      -5.769  -0.227   8.747  1.00  0.970          H  
ATOM   5501 2HH1 ARG B 321      -6.621   1.201   8.324  1.00  0.970          H  
ATOM   5502 1HH2 ARG B 321      -9.117   0.661  10.852  1.00  0.970          H  
ATOM   5503 2HH2 ARG B 321      -8.603   1.775   9.557  1.00  0.970          H  
ATOM   5504  N   ASP B 322      -4.273  -3.986  14.397  1.00  0.550          N  
ATOM   5505  CA  ASP B 322      -3.506  -5.232  14.308  1.00  0.540          C  
ATOM   5506  C   ASP B 322      -4.413  -6.434  14.590  1.00  0.480          C  
ATOM   5507  O   ASP B 322      -4.317  -7.450  13.898  1.00  0.450          O  
ATOM   5508  CB  ASP B 322      -2.308  -5.230  15.246  1.00  0.760          C  
ATOM   5509  CG  ASP B 322      -1.167  -4.350  14.770  1.00  0.760          C  
ATOM   5510  OD1 ASP B 322      -1.150  -3.984  13.615  1.00  0.760          O  
ATOM   5511  OD2 ASP B 322      -0.341  -3.986  15.577  1.00  0.760          O  
ATOM   5512  H   ASP B 322      -4.034  -3.238  15.059  1.00  0.660          H  
ATOM   5513  HA  ASP B 322      -3.129  -5.329  13.291  1.00  0.650          H  
ATOM   5514 1HB  ASP B 322      -2.635  -4.871  16.216  1.00  0.910          H  
ATOM   5515 2HB  ASP B 322      -1.942  -6.245  15.377  1.00  0.910          H  
ATOM   5516  N   LEU B 323      -5.321  -6.315  15.572  1.00  0.500          N  
ATOM   5517  CA  LEU B 323      -6.268  -7.399  15.846  1.00  0.470          C  
ATOM   5518  C   LEU B 323      -7.205  -7.650  14.667  1.00  0.420          C  
ATOM   5519  O   LEU B 323      -7.535  -8.805  14.373  1.00  0.410          O  
ATOM   5520  CB  LEU B 323      -7.070  -7.148  17.122  1.00  0.670          C  
ATOM   5521  CG  LEU B 323      -6.348  -7.297  18.485  1.00  0.670          C  
ATOM   5522  CD1 LEU B 323      -7.307  -6.843  19.581  1.00  0.670          C  
ATOM   5523  CD2 LEU B 323      -5.937  -8.773  18.726  1.00  0.670          C  
ATOM   5524  H   LEU B 323      -5.310  -5.470  16.155  1.00  0.600          H  
ATOM   5525  HA  LEU B 323      -5.702  -8.300  15.989  1.00  0.560          H  
ATOM   5526 1HB  LEU B 323      -7.361  -6.121  17.075  1.00  0.800          H  
ATOM   5527 2HB  LEU B 323      -7.958  -7.738  17.120  1.00  0.800          H  
ATOM   5528  HG  LEU B 323      -5.463  -6.656  18.504  1.00  0.800          H  
ATOM   5529 1HD1 LEU B 323      -6.826  -6.931  20.552  1.00  0.800          H  
ATOM   5530 2HD1 LEU B 323      -7.586  -5.812  19.409  1.00  0.800          H  
ATOM   5531 3HD1 LEU B 323      -8.202  -7.461  19.569  1.00  0.800          H  
ATOM   5532 1HD2 LEU B 323      -5.441  -8.848  19.686  1.00  0.800          H  
ATOM   5533 2HD2 LEU B 323      -6.825  -9.405  18.720  1.00  0.800          H  
ATOM   5534 3HD2 LEU B 323      -5.259  -9.114  17.970  1.00  0.800          H  
ATOM   5535  N   GLU B 324      -7.627  -6.589  13.967  1.00  0.410          N  
ATOM   5536  CA  GLU B 324      -8.461  -6.774  12.780  1.00  0.410          C  
ATOM   5537  C   GLU B 324      -7.722  -7.619  11.750  1.00  0.370          C  
ATOM   5538  O   GLU B 324      -8.307  -8.544  11.167  1.00  0.350          O  
ATOM   5539  CB  GLU B 324      -8.847  -5.416  12.167  1.00  0.570          C  
ATOM   5540  CG  GLU B 324      -9.753  -5.466  10.922  1.00  0.570          C  
ATOM   5541  CD  GLU B 324      -8.931  -5.626   9.641  1.00  0.570          C  
ATOM   5542  OE1 GLU B 324      -7.780  -5.261   9.681  1.00  0.570          O  
ATOM   5543  OE2 GLU B 324      -9.435  -6.082   8.643  1.00  0.570          O  
ATOM   5544  H   GLU B 324      -7.395  -5.650  14.302  1.00  0.490          H  
ATOM   5545  HA  GLU B 324      -9.370  -7.296  13.076  1.00  0.490          H  
ATOM   5546 1HB  GLU B 324      -9.362  -4.812  12.915  1.00  0.690          H  
ATOM   5547 2HB  GLU B 324      -7.948  -4.881  11.905  1.00  0.690          H  
ATOM   5548 1HG  GLU B 324     -10.452  -6.302  11.012  1.00  0.690          H  
ATOM   5549 2HG  GLU B 324     -10.334  -4.543  10.874  1.00  0.690          H  
ATOM   5550  N   ARG B 325      -6.424  -7.345  11.570  1.00  0.400          N  
ATOM   5551  CA  ARG B 325      -5.626  -8.108  10.627  1.00  0.430          C  
ATOM   5552  C   ARG B 325      -5.498  -9.554  11.091  1.00  0.390          C  
ATOM   5553  O   ARG B 325      -5.637 -10.471  10.285  1.00  0.400          O  
ATOM   5554  CB  ARG B 325      -4.263  -7.471  10.439  1.00  0.590          C  
ATOM   5555  CG  ARG B 325      -4.276  -6.109   9.721  1.00  0.590          C  
ATOM   5556  CD  ARG B 325      -4.432  -6.232   8.242  1.00  0.590          C  
ATOM   5557  NE  ARG B 325      -5.830  -6.322   7.811  1.00  0.590          N  
ATOM   5558  CZ  ARG B 325      -6.269  -6.827   6.624  1.00  0.590          C  
ATOM   5559  NH1 ARG B 325      -5.422  -7.277   5.701  1.00  0.590          N  
ATOM   5560  NH2 ARG B 325      -7.575  -6.875   6.391  1.00  0.590          N  
ATOM   5561  H   ARG B 325      -6.036  -6.524  12.048  1.00  0.480          H  
ATOM   5562  HA  ARG B 325      -6.143  -8.111   9.674  1.00  0.520          H  
ATOM   5563 1HB  ARG B 325      -3.799  -7.322  11.407  1.00  0.710          H  
ATOM   5564 2HB  ARG B 325      -3.624  -8.140   9.871  1.00  0.710          H  
ATOM   5565 1HG  ARG B 325      -5.117  -5.518  10.096  1.00  0.710          H  
ATOM   5566 2HG  ARG B 325      -3.347  -5.581   9.927  1.00  0.710          H  
ATOM   5567 1HD  ARG B 325      -4.009  -5.360   7.805  1.00  0.710          H  
ATOM   5568 2HD  ARG B 325      -3.903  -7.120   7.899  1.00  0.710          H  
ATOM   5569  HE  ARG B 325      -6.550  -5.971   8.471  1.00  0.710          H  
ATOM   5570 1HH1 ARG B 325      -4.416  -7.230   5.842  1.00  0.710          H  
ATOM   5571 2HH1 ARG B 325      -5.785  -7.665   4.837  1.00  0.710          H  
ATOM   5572 1HH2 ARG B 325      -8.238  -6.540   7.114  1.00  0.710          H  
ATOM   5573 2HH2 ARG B 325      -7.926  -7.267   5.526  1.00  0.710          H  
ATOM   5574  N   ILE B 326      -5.353  -9.763  12.398  1.00  0.350          N  
ATOM   5575  CA  ILE B 326      -5.263 -11.103  12.960  1.00  0.350          C  
ATOM   5576  C   ILE B 326      -6.560 -11.874  12.632  1.00  0.340          C  
ATOM   5577  O   ILE B 326      -6.486 -13.052  12.247  1.00  0.350          O  
ATOM   5578  CB  ILE B 326      -4.942 -11.020  14.465  1.00  0.490          C  
ATOM   5579  CG1 ILE B 326      -3.451 -10.483  14.617  1.00  0.490          C  
ATOM   5580  CG2 ILE B 326      -5.119 -12.375  15.110  1.00  0.490          C  
ATOM   5581  CD1 ILE B 326      -3.061 -10.005  16.013  1.00  0.490          C  
ATOM   5582  H   ILE B 326      -5.218  -8.946  12.999  1.00  0.420          H  
ATOM   5583  HA  ILE B 326      -4.434 -11.620  12.504  1.00  0.420          H  
ATOM   5584  HB  ILE B 326      -5.602 -10.323  14.940  1.00  0.590          H  
ATOM   5585 1HG1 ILE B 326      -2.776 -11.286  14.341  1.00  0.590          H  
ATOM   5586 2HG1 ILE B 326      -3.299  -9.667  13.920  1.00  0.590          H  
ATOM   5587 1HG2 ILE B 326      -4.906 -12.314  16.157  1.00  0.590          H  
ATOM   5588 2HG2 ILE B 326      -6.134 -12.687  14.989  1.00  0.590          H  
ATOM   5589 3HG2 ILE B 326      -4.460 -13.103  14.645  1.00  0.590          H  
ATOM   5590 1HD1 ILE B 326      -2.042  -9.682  16.036  1.00  0.590          H  
ATOM   5591 2HD1 ILE B 326      -3.685  -9.180  16.297  1.00  0.590          H  
ATOM   5592 3HD1 ILE B 326      -3.173 -10.772  16.700  1.00  0.590          H  
ATOM   5593  N   CYS B 327      -7.732 -11.236  12.782  1.00  0.330          N  
ATOM   5594  CA  CYS B 327      -8.990 -11.869  12.379  1.00  0.330          C  
ATOM   5595  C   CYS B 327      -8.999 -12.167  10.871  1.00  0.360          C  
ATOM   5596  O   CYS B 327      -9.472 -13.225  10.457  1.00  0.360          O  
ATOM   5597  CB  CYS B 327     -10.220 -11.032  12.676  1.00  0.460          C  
ATOM   5598  SG  CYS B 327     -11.762 -11.931  12.262  1.00  0.460          S  
ATOM   5599  H   CYS B 327      -7.728 -10.296  13.195  1.00  0.400          H  
ATOM   5600  HA  CYS B 327      -9.089 -12.807  12.922  1.00  0.400          H  
ATOM   5601 1HB  CYS B 327     -10.246 -10.745  13.720  1.00  0.550          H  
ATOM   5602 2HB  CYS B 327     -10.183 -10.119  12.078  1.00  0.550          H  
ATOM   5603  HG  CYS B 327     -11.254 -12.583  11.182  1.00  0.550          H  
ATOM   5604  N   ASP B 328      -8.509 -11.236  10.035  1.00  0.390          N  
ATOM   5605  CA  ASP B 328      -8.470 -11.464   8.585  1.00  0.420          C  
ATOM   5606  C   ASP B 328      -7.675 -12.748   8.300  1.00  0.440          C  
ATOM   5607  O   ASP B 328      -8.078 -13.560   7.456  1.00  0.470          O  
ATOM   5608  CB  ASP B 328      -7.845 -10.252   7.864  1.00  0.580          C  
ATOM   5609  CG  ASP B 328      -7.935 -10.266   6.311  1.00  0.580          C  
ATOM   5610  OD1 ASP B 328      -9.024 -10.261   5.793  1.00  0.580          O  
ATOM   5611  OD2 ASP B 328      -6.905 -10.235   5.665  1.00  0.580          O  
ATOM   5612  H   ASP B 328      -8.204 -10.333  10.414  1.00  0.470          H  
ATOM   5613  HA  ASP B 328      -9.488 -11.597   8.223  1.00  0.500          H  
ATOM   5614 1HB  ASP B 328      -8.310  -9.334   8.243  1.00  0.690          H  
ATOM   5615 2HB  ASP B 328      -6.795 -10.197   8.124  1.00  0.690          H  
ATOM   5616  N   TYR B 329      -6.585 -12.978   9.042  1.00  0.440          N  
ATOM   5617  CA  TYR B 329      -5.847 -14.217   8.846  1.00  0.470          C  
ATOM   5618  C   TYR B 329      -6.720 -15.384   9.284  1.00  0.490          C  
ATOM   5619  O   TYR B 329      -6.776 -16.393   8.588  1.00  0.540          O  
ATOM   5620  CB  TYR B 329      -4.514 -14.217   9.580  1.00  0.650          C  
ATOM   5621  CG  TYR B 329      -3.559 -13.260   8.966  1.00  0.650          C  
ATOM   5622  CD1 TYR B 329      -3.344 -12.111   9.594  1.00  0.650          C  
ATOM   5623  CD2 TYR B 329      -2.943 -13.512   7.765  1.00  0.650          C  
ATOM   5624  CE1 TYR B 329      -2.560 -11.172   9.081  1.00  0.650          C  
ATOM   5625  CE2 TYR B 329      -2.096 -12.568   7.215  1.00  0.650          C  
ATOM   5626  CZ  TYR B 329      -1.908 -11.374   7.883  1.00  0.650          C  
ATOM   5627  OH  TYR B 329      -1.088 -10.372   7.363  1.00  0.650          O  
ATOM   5628  H   TYR B 329      -6.256 -12.237   9.670  1.00  0.530          H  
ATOM   5629  HA  TYR B 329      -5.645 -14.331   7.784  1.00  0.560          H  
ATOM   5630 1HB  TYR B 329      -4.671 -13.932  10.619  1.00  0.780          H  
ATOM   5631 2HB  TYR B 329      -4.075 -15.211   9.561  1.00  0.780          H  
ATOM   5632  HD1 TYR B 329      -3.831 -11.934  10.512  1.00  0.780          H  
ATOM   5633  HD2 TYR B 329      -3.129 -14.435   7.257  1.00  0.780          H  
ATOM   5634  HE1 TYR B 329      -2.462 -10.262   9.623  1.00  0.780          H  
ATOM   5635  HE2 TYR B 329      -1.605 -12.757   6.262  1.00  0.780          H  
ATOM   5636  HH  TYR B 329      -0.720 -10.660   6.518  1.00  0.780          H  
ATOM   5637  N   ALA B 330      -7.487 -15.238  10.379  1.00  0.480          N  
ATOM   5638  CA  ALA B 330      -8.353 -16.343  10.786  1.00  0.530          C  
ATOM   5639  C   ALA B 330      -9.316 -16.730   9.676  1.00  0.560          C  
ATOM   5640  O   ALA B 330      -9.621 -17.913   9.478  1.00  0.600          O  
ATOM   5641  CB  ALA B 330      -9.213 -16.007  12.001  1.00  0.720          C  
ATOM   5642  H   ALA B 330      -7.371 -14.405  10.967  1.00  0.580          H  
ATOM   5643  HA  ALA B 330      -7.702 -17.169  11.008  1.00  0.640          H  
ATOM   5644 1HB  ALA B 330      -9.808 -16.879  12.261  1.00  0.870          H  
ATOM   5645 2HB  ALA B 330      -8.623 -15.733  12.828  1.00  0.870          H  
ATOM   5646 3HB  ALA B 330      -9.874 -15.187  11.765  1.00  0.870          H  
ATOM   5647  N   ASN B 331      -9.805 -15.730   8.958  1.00  0.540          N  
ATOM   5648  CA  ASN B 331     -10.756 -15.958   7.890  1.00  0.590          C  
ATOM   5649  C   ASN B 331     -10.080 -16.704   6.729  1.00  0.650          C  
ATOM   5650  O   ASN B 331     -10.649 -17.653   6.177  1.00  0.720          O  
ATOM   5651  CB  ASN B 331     -11.323 -14.626   7.455  1.00  0.810          C  
ATOM   5652  CG  ASN B 331     -12.196 -14.008   8.534  1.00  0.810          C  
ATOM   5653  OD1 ASN B 331     -12.690 -14.690   9.429  1.00  0.810          O  
ATOM   5654  ND2 ASN B 331     -12.375 -12.723   8.466  1.00  0.810          N  
ATOM   5655  H   ASN B 331      -9.534 -14.777   9.230  1.00  0.650          H  
ATOM   5656  HA  ASN B 331     -11.564 -16.586   8.268  1.00  0.710          H  
ATOM   5657 1HB  ASN B 331     -10.517 -13.939   7.222  1.00  0.970          H  
ATOM   5658 2HB  ASN B 331     -11.913 -14.755   6.550  1.00  0.970          H  
ATOM   5659 1HD2 ASN B 331     -12.956 -12.265   9.140  1.00  0.970          H  
ATOM   5660 2HD2 ASN B 331     -11.968 -12.185   7.726  1.00  0.970          H  
ATOM   5661  N   ASN B 332      -8.841 -16.319   6.399  1.00  0.650          N  
ATOM   5662  CA  ASN B 332      -8.093 -16.983   5.328  1.00  0.720          C  
ATOM   5663  C   ASN B 332      -7.699 -18.413   5.719  1.00  0.680          C  
ATOM   5664  O   ASN B 332      -7.743 -19.330   4.888  1.00  0.730          O  
ATOM   5665  CB  ASN B 332      -6.888 -16.151   4.971  1.00  0.980          C  
ATOM   5666  CG  ASN B 332      -7.280 -14.922   4.213  1.00  0.980          C  
ATOM   5667  OD1 ASN B 332      -8.307 -14.926   3.515  1.00  0.980          O  
ATOM   5668  ND2 ASN B 332      -6.516 -13.869   4.347  1.00  0.980          N  
ATOM   5669  H   ASN B 332      -8.454 -15.485   6.861  1.00  0.780          H  
ATOM   5670  HA  ASN B 332      -8.739 -17.057   4.454  1.00  0.860          H  
ATOM   5671 1HB  ASN B 332      -6.358 -15.861   5.880  1.00  1.180          H  
ATOM   5672 2HB  ASN B 332      -6.207 -16.742   4.362  1.00  1.180          H  
ATOM   5673 1HD2 ASN B 332      -6.752 -13.014   3.884  1.00  1.180          H  
ATOM   5674 2HD2 ASN B 332      -5.709 -13.898   4.932  1.00  1.180          H  
ATOM   5675  N   LEU B 333      -7.367 -18.606   6.998  1.00  0.620          N  
ATOM   5676  CA  LEU B 333      -7.017 -19.913   7.520  1.00  0.610          C  
ATOM   5677  C   LEU B 333      -8.246 -20.804   7.435  1.00  0.650          C  
ATOM   5678  O   LEU B 333      -8.146 -21.975   7.052  1.00  0.670          O  
ATOM   5679  CB  LEU B 333      -6.488 -19.777   8.957  1.00  0.860          C  
ATOM   5680  CG  LEU B 333      -5.064 -19.092   9.131  1.00  0.860          C  
ATOM   5681  CD1 LEU B 333      -4.806 -18.766  10.609  1.00  0.860          C  
ATOM   5682  CD2 LEU B 333      -3.995 -20.044   8.643  1.00  0.860          C  
ATOM   5683  H   LEU B 333      -7.333 -17.797   7.616  1.00  0.740          H  
ATOM   5684  HA  LEU B 333      -6.253 -20.344   6.895  1.00  0.730          H  
ATOM   5685 1HB  LEU B 333      -7.206 -19.185   9.510  1.00  1.030          H  
ATOM   5686 2HB  LEU B 333      -6.445 -20.769   9.401  1.00  1.030          H  
ATOM   5687  HG  LEU B 333      -5.024 -18.169   8.559  1.00  1.030          H  
ATOM   5688 1HD1 LEU B 333      -3.824 -18.301  10.716  1.00  1.030          H  
ATOM   5689 2HD1 LEU B 333      -5.563 -18.083  10.968  1.00  1.030          H  
ATOM   5690 3HD1 LEU B 333      -4.833 -19.681  11.201  1.00  1.030          H  
ATOM   5691 1HD2 LEU B 333      -3.019 -19.603   8.767  1.00  1.030          H  
ATOM   5692 2HD2 LEU B 333      -4.033 -20.965   9.223  1.00  1.030          H  
ATOM   5693 3HD2 LEU B 333      -4.152 -20.270   7.603  1.00  1.030          H  
ATOM   5694  N   THR B 334      -9.416 -20.227   7.731  1.00  0.680          N  
ATOM   5695  CA  THR B 334     -10.671 -20.942   7.665  1.00  0.730          C  
ATOM   5696  C   THR B 334     -10.939 -21.406   6.239  1.00  0.750          C  
ATOM   5697  O   THR B 334     -11.349 -22.543   6.040  1.00  0.780          O  
ATOM   5698  CB  THR B 334     -11.844 -20.098   8.157  1.00  1.000          C  
ATOM   5699  OG1 THR B 334     -11.626 -19.731   9.471  1.00  1.000          O  
ATOM   5700  CG2 THR B 334     -13.073 -20.924   8.131  1.00  1.000          C  
ATOM   5701  H   THR B 334      -9.421 -19.272   8.089  1.00  0.820          H  
ATOM   5702  HA  THR B 334     -10.605 -21.814   8.309  1.00  0.880          H  
ATOM   5703  HB  THR B 334     -11.969 -19.218   7.549  1.00  1.200          H  
ATOM   5704  HG1 THR B 334     -10.916 -19.053   9.509  1.00  1.200          H  
ATOM   5705 1HG2 THR B 334     -13.913 -20.340   8.498  1.00  1.200          H  
ATOM   5706 2HG2 THR B 334     -13.267 -21.230   7.117  1.00  1.200          H  
ATOM   5707 3HG2 THR B 334     -12.936 -21.800   8.759  1.00  1.200          H  
ATOM   5708  N   LYS B 335     -10.702 -20.550   5.235  1.00  0.750          N  
ATOM   5709  CA  LYS B 335     -10.923 -20.971   3.843  1.00  0.770          C  
ATOM   5710  C   LYS B 335     -10.100 -22.224   3.489  1.00  0.810          C  
ATOM   5711  O   LYS B 335     -10.621 -23.151   2.843  1.00  0.860          O  
ATOM   5712  CB  LYS B 335     -10.589 -19.833   2.872  1.00  1.070          C  
ATOM   5713  CG  LYS B 335     -11.594 -18.678   2.897  1.00  1.070          C  
ATOM   5714  CD  LYS B 335     -11.221 -17.537   1.940  1.00  1.070          C  
ATOM   5715  CE  LYS B 335     -12.269 -16.421   2.012  1.00  1.070          C  
ATOM   5716  NZ  LYS B 335     -11.950 -15.265   1.113  1.00  1.070          N  
ATOM   5717  H   LYS B 335     -10.434 -19.587   5.462  1.00  0.900          H  
ATOM   5718  HA  LYS B 335     -11.970 -21.224   3.722  1.00  0.920          H  
ATOM   5719 1HB  LYS B 335      -9.610 -19.429   3.118  1.00  1.280          H  
ATOM   5720 2HB  LYS B 335     -10.538 -20.225   1.859  1.00  1.280          H  
ATOM   5721 1HG  LYS B 335     -12.587 -19.061   2.645  1.00  1.280          H  
ATOM   5722 2HG  LYS B 335     -11.633 -18.274   3.900  1.00  1.280          H  
ATOM   5723 1HD  LYS B 335     -10.249 -17.126   2.225  1.00  1.280          H  
ATOM   5724 2HD  LYS B 335     -11.156 -17.912   0.918  1.00  1.280          H  
ATOM   5725 1HE  LYS B 335     -13.234 -16.835   1.726  1.00  1.280          H  
ATOM   5726 2HE  LYS B 335     -12.330 -16.063   3.041  1.00  1.280          H  
ATOM   5727 1HZ  LYS B 335     -12.676 -14.568   1.200  1.00  1.280          H  
ATOM   5728 2HZ  LYS B 335     -11.064 -14.852   1.374  1.00  1.280          H  
ATOM   5729 3HZ  LYS B 335     -11.903 -15.582   0.156  1.00  1.280          H  
ATOM   5730  N   PHE B 336      -8.840 -22.289   3.949  1.00  0.810          N  
ATOM   5731  CA  PHE B 336      -7.994 -23.462   3.691  1.00  0.850          C  
ATOM   5732  C   PHE B 336      -8.647 -24.672   4.348  1.00  0.880          C  
ATOM   5733  O   PHE B 336      -8.744 -25.756   3.766  1.00  0.950          O  
ATOM   5734  CB  PHE B 336      -6.621 -23.292   4.338  1.00  1.170          C  
ATOM   5735  CG  PHE B 336      -5.845 -22.128   3.857  1.00  1.170          C  
ATOM   5736  CD1 PHE B 336      -5.974 -21.616   2.580  1.00  1.170          C  
ATOM   5737  CD2 PHE B 336      -4.998 -21.504   4.729  1.00  1.170          C  
ATOM   5738  CE1 PHE B 336      -5.266 -20.514   2.214  1.00  1.170          C  
ATOM   5739  CE2 PHE B 336      -4.300 -20.403   4.356  1.00  1.170          C  
ATOM   5740  CZ  PHE B 336      -4.437 -19.905   3.108  1.00  1.170          C  
ATOM   5741  H   PHE B 336      -8.455 -21.457   4.422  1.00  0.970          H  
ATOM   5742  HA  PHE B 336      -7.920 -23.649   2.620  1.00  1.020          H  
ATOM   5743 1HB  PHE B 336      -6.744 -23.189   5.410  1.00  1.410          H  
ATOM   5744 2HB  PHE B 336      -6.032 -24.185   4.167  1.00  1.410          H  
ATOM   5745  HD1 PHE B 336      -6.639 -22.077   1.854  1.00  1.410          H  
ATOM   5746  HD2 PHE B 336      -4.903 -21.897   5.739  1.00  1.410          H  
ATOM   5747  HE1 PHE B 336      -5.373 -20.120   1.211  1.00  1.410          H  
ATOM   5748  HE2 PHE B 336      -3.640 -19.919   5.047  1.00  1.410          H  
ATOM   5749  HZ  PHE B 336      -3.879 -19.016   2.818  1.00  1.410          H  
ATOM   5750  N   ILE B 337      -9.140 -24.459   5.555  1.00  0.840          N  
ATOM   5751  CA  ILE B 337      -9.818 -25.485   6.299  1.00  0.890          C  
ATOM   5752  C   ILE B 337     -11.115 -25.954   5.647  1.00  0.940          C  
ATOM   5753  O   ILE B 337     -11.364 -27.156   5.625  1.00  1.060          O  
ATOM   5754  CB  ILE B 337     -10.055 -25.036   7.718  1.00  1.230          C  
ATOM   5755  CG1 ILE B 337      -8.695 -24.957   8.403  1.00  1.230          C  
ATOM   5756  CG2 ILE B 337     -10.997 -25.963   8.396  1.00  1.230          C  
ATOM   5757  CD1 ILE B 337      -8.690 -24.247   9.697  1.00  1.230          C  
ATOM   5758  H   ILE B 337      -8.985 -23.539   5.985  1.00  1.010          H  
ATOM   5759  HA  ILE B 337      -9.144 -26.332   6.359  1.00  1.070          H  
ATOM   5760  HB  ILE B 337     -10.474 -24.058   7.716  1.00  1.470          H  
ATOM   5761 1HG1 ILE B 337      -8.337 -25.953   8.540  1.00  1.470          H  
ATOM   5762 2HG1 ILE B 337      -8.001 -24.439   7.745  1.00  1.470          H  
ATOM   5763 1HG2 ILE B 337     -11.157 -25.598   9.335  1.00  1.470          H  
ATOM   5764 2HG2 ILE B 337     -11.935 -25.976   7.889  1.00  1.470          H  
ATOM   5765 3HG2 ILE B 337     -10.585 -26.973   8.430  1.00  1.470          H  
ATOM   5766 1HD1 ILE B 337      -7.676 -24.219  10.099  1.00  1.470          H  
ATOM   5767 2HD1 ILE B 337      -9.032 -23.257   9.497  1.00  1.470          H  
ATOM   5768 3HD1 ILE B 337      -9.330 -24.720  10.402  1.00  1.470          H  
ATOM   5769  N   GLU B 338     -11.965 -25.055   5.140  1.00  0.880          N  
ATOM   5770  CA  GLU B 338     -13.193 -25.509   4.498  1.00  0.960          C  
ATOM   5771  C   GLU B 338     -12.840 -26.488   3.402  1.00  1.060          C  
ATOM   5772  O   GLU B 338     -13.516 -27.497   3.241  1.00  1.130          O  
ATOM   5773  CB  GLU B 338     -14.054 -24.364   3.967  1.00  1.310          C  
ATOM   5774  CG  GLU B 338     -15.434 -24.853   3.442  1.00  1.310          C  
ATOM   5775  CD  GLU B 338     -16.387 -23.757   3.052  1.00  1.310          C  
ATOM   5776  OE1 GLU B 338     -16.064 -22.610   3.225  1.00  1.310          O  
ATOM   5777  OE2 GLU B 338     -17.465 -24.069   2.594  1.00  1.310          O  
ATOM   5778  H   GLU B 338     -11.762 -24.061   5.244  1.00  1.060          H  
ATOM   5779  HA  GLU B 338     -13.779 -26.064   5.213  1.00  1.150          H  
ATOM   5780 1HB  GLU B 338     -14.205 -23.627   4.748  1.00  1.570          H  
ATOM   5781 2HB  GLU B 338     -13.527 -23.866   3.150  1.00  1.570          H  
ATOM   5782 1HG  GLU B 338     -15.272 -25.488   2.568  1.00  1.570          H  
ATOM   5783 2HG  GLU B 338     -15.896 -25.469   4.213  1.00  1.570          H  
ATOM   5784  N   HIS B 339     -11.753 -26.234   2.673  1.00  1.080          N  
ATOM   5785  CA  HIS B 339     -11.318 -27.201   1.674  1.00  1.210          C  
ATOM   5786  C   HIS B 339     -11.035 -28.528   2.425  1.00  1.300          C  
ATOM   5787  O   HIS B 339     -11.613 -29.574   2.094  1.00  1.390          O  
ATOM   5788  CB  HIS B 339     -10.052 -26.670   0.955  1.00  1.640          C  
ATOM   5789  CG  HIS B 339      -9.502 -27.507  -0.150  1.00  1.640          C  
ATOM   5790  ND1 HIS B 339      -8.218 -27.313  -0.662  1.00  1.640          N  
ATOM   5791  CD2 HIS B 339     -10.041 -28.524  -0.862  1.00  1.640          C  
ATOM   5792  CE1 HIS B 339      -8.002 -28.198  -1.625  1.00  1.640          C  
ATOM   5793  NE2 HIS B 339      -9.091 -28.937  -1.768  1.00  1.640          N  
ATOM   5794  H   HIS B 339     -11.268 -25.339   2.794  1.00  1.300          H  
ATOM   5795  HA  HIS B 339     -12.104 -27.369   0.940  1.00  1.450          H  
ATOM   5796 1HB  HIS B 339     -10.237 -25.666   0.573  1.00  1.970          H  
ATOM   5797 2HB  HIS B 339      -9.261 -26.590   1.663  1.00  1.970          H  
ATOM   5798  HD1 HIS B 339      -7.615 -26.470  -0.500  1.00  1.970          H  
ATOM   5799  HD2 HIS B 339     -11.012 -29.020  -0.824  1.00  1.970          H  
ATOM   5800  HE1 HIS B 339      -7.058 -28.233  -2.143  1.00  1.970          H  
ATOM   5801  N   TYR B 340     -10.230 -28.440   3.512  1.00  1.330          N  
ATOM   5802  CA  TYR B 340      -9.802 -29.577   4.350  1.00  1.480          C  
ATOM   5803  C   TYR B 340     -10.935 -30.360   4.973  1.00  1.580          C  
ATOM   5804  O   TYR B 340     -10.799 -31.559   5.228  1.00  1.710          O  
ATOM   5805  CB  TYR B 340      -8.840 -29.144   5.441  1.00  2.010          C  
ATOM   5806  CG  TYR B 340      -8.152 -30.300   6.110  1.00  2.010          C  
ATOM   5807  CD1 TYR B 340      -7.262 -31.061   5.393  1.00  2.010          C  
ATOM   5808  CD2 TYR B 340      -8.380 -30.582   7.432  1.00  2.010          C  
ATOM   5809  CE1 TYR B 340      -6.600 -32.093   5.968  1.00  2.010          C  
ATOM   5810  CE2 TYR B 340      -7.705 -31.638   8.034  1.00  2.010          C  
ATOM   5811  CZ  TYR B 340      -6.810 -32.388   7.296  1.00  2.010          C  
ATOM   5812  OH  TYR B 340      -6.128 -33.430   7.875  1.00  2.010          O  
ATOM   5813  H   TYR B 340      -9.840 -27.517   3.727  1.00  1.600          H  
ATOM   5814  HA  TYR B 340      -9.284 -30.268   3.723  1.00  1.780          H  
ATOM   5815 1HB  TYR B 340      -8.121 -28.469   5.047  1.00  2.410          H  
ATOM   5816 2HB  TYR B 340      -9.392 -28.612   6.208  1.00  2.410          H  
ATOM   5817  HD1 TYR B 340      -7.080 -30.837   4.355  1.00  2.410          H  
ATOM   5818  HD2 TYR B 340      -9.079 -29.975   8.004  1.00  2.410          H  
ATOM   5819  HE1 TYR B 340      -5.904 -32.671   5.376  1.00  2.410          H  
ATOM   5820  HE2 TYR B 340      -7.874 -31.865   9.091  1.00  2.410          H  
ATOM   5821  HH  TYR B 340      -5.528 -33.821   7.218  1.00  2.410          H  
ATOM   5822  N   LEU B 341     -12.071 -29.717   5.188  1.00  1.590          N  
ATOM   5823  CA  LEU B 341     -13.249 -30.339   5.765  1.00  1.750          C  
ATOM   5824  C   LEU B 341     -13.534 -31.694   5.119  1.00  1.660          C  
ATOM   5825  O   LEU B 341     -14.011 -32.605   5.801  1.00  1.820          O  
ATOM   5826  CB  LEU B 341     -14.454 -29.404   5.580  1.00  2.390          C  
ATOM   5827  CG  LEU B 341     -15.848 -29.849   6.112  1.00  2.390          C  
ATOM   5828  CD1 LEU B 341     -15.823 -30.052   7.616  1.00  2.390          C  
ATOM   5829  CD2 LEU B 341     -16.868 -28.766   5.725  1.00  2.390          C  
ATOM   5830  H   LEU B 341     -12.097 -28.714   5.002  1.00  1.910          H  
ATOM   5831  HA  LEU B 341     -13.060 -30.484   6.822  1.00  2.100          H  
ATOM   5832 1HB  LEU B 341     -14.212 -28.445   6.025  1.00  2.860          H  
ATOM   5833 2HB  LEU B 341     -14.580 -29.253   4.515  1.00  2.860          H  
ATOM   5834  HG  LEU B 341     -16.130 -30.797   5.644  1.00  2.860          H  
ATOM   5835 1HD1 LEU B 341     -16.808 -30.348   7.955  1.00  2.860          H  
ATOM   5836 2HD1 LEU B 341     -15.105 -30.829   7.877  1.00  2.860          H  
ATOM   5837 3HD1 LEU B 341     -15.542 -29.117   8.090  1.00  2.860          H  
ATOM   5838 1HD2 LEU B 341     -17.848 -29.070   6.051  1.00  2.860          H  
ATOM   5839 2HD2 LEU B 341     -16.604 -27.814   6.183  1.00  2.860          H  
ATOM   5840 3HD2 LEU B 341     -16.876 -28.652   4.640  1.00  2.860          H  
ATOM   5841  N   HIS B 342     -13.318 -31.825   3.798  1.00  1.530          N  
ATOM   5842  CA  HIS B 342     -13.607 -33.075   3.114  1.00  1.670          C  
ATOM   5843  C   HIS B 342     -12.352 -33.761   2.530  1.00  1.770          C  
ATOM   5844  O   HIS B 342     -12.464 -34.572   1.605  1.00  1.920          O  
ATOM   5845  CB  HIS B 342     -14.628 -32.806   2.009  1.00  2.280          C  
ATOM   5846  CG  HIS B 342     -15.929 -32.279   2.540  1.00  2.280          C  
ATOM   5847  ND1 HIS B 342     -16.846 -33.073   3.189  1.00  2.280          N  
ATOM   5848  CD2 HIS B 342     -16.451 -31.032   2.528  1.00  2.280          C  
ATOM   5849  CE1 HIS B 342     -17.881 -32.336   3.553  1.00  2.280          C  
ATOM   5850  NE2 HIS B 342     -17.670 -31.096   3.156  1.00  2.280          N  
ATOM   5851  H   HIS B 342     -12.936 -31.048   3.238  1.00  1.840          H  
ATOM   5852  HA  HIS B 342     -14.056 -33.772   3.819  1.00  2.000          H  
ATOM   5853 1HB  HIS B 342     -14.217 -32.074   1.311  1.00  2.740          H  
ATOM   5854 2HB  HIS B 342     -14.827 -33.721   1.457  1.00  2.740          H  
ATOM   5855  HD1 HIS B 342     -16.871 -34.073   3.153  1.00  2.740          H  
ATOM   5856  HD2 HIS B 342     -16.086 -30.081   2.136  1.00  2.740          H  
ATOM   5857  HE1 HIS B 342     -18.720 -32.784   4.083  1.00  2.740          H  
ATOM   5858  N   LEU B 343     -11.160 -33.422   3.035  1.00  1.850          N  
ATOM   5859  CA  LEU B 343      -9.910 -33.999   2.522  1.00  2.100          C  
ATOM   5860  C   LEU B 343      -9.236 -35.017   3.420  1.00  1.770          C  
ATOM   5861  O   LEU B 343      -9.332 -34.974   4.645  1.00  2.270          O  
ATOM   5862  CB  LEU B 343      -8.854 -32.925   2.263  1.00  2.840          C  
ATOM   5863  CG  LEU B 343      -9.187 -31.813   1.302  1.00  2.840          C  
ATOM   5864  CD1 LEU B 343      -8.022 -30.865   1.290  1.00  2.840          C  
ATOM   5865  CD2 LEU B 343      -9.445 -32.361  -0.089  1.00  2.840          C  
ATOM   5866  H   LEU B 343     -11.123 -32.760   3.817  1.00  2.220          H  
ATOM   5867  HA  LEU B 343     -10.136 -34.512   1.591  1.00  2.520          H  
ATOM   5868 1HB  LEU B 343      -8.609 -32.479   3.217  1.00  3.410          H  
ATOM   5869 2HB  LEU B 343      -7.962 -33.413   1.885  1.00  3.410          H  
ATOM   5870  HG  LEU B 343     -10.057 -31.292   1.636  1.00  3.410          H  
ATOM   5871 1HD1 LEU B 343      -8.217 -30.059   0.621  1.00  3.410          H  
ATOM   5872 2HD1 LEU B 343      -7.813 -30.460   2.250  1.00  3.410          H  
ATOM   5873 3HD1 LEU B 343      -7.174 -31.404   0.965  1.00  3.410          H  
ATOM   5874 1HD2 LEU B 343      -9.667 -31.540  -0.765  1.00  3.410          H  
ATOM   5875 2HD2 LEU B 343      -8.561 -32.891  -0.445  1.00  3.410          H  
ATOM   5876 3HD2 LEU B 343     -10.296 -33.039  -0.076  1.00  3.410          H  
ATOM   5877  N   ASP B 344      -8.487 -35.908   2.776  1.00  1.910          N  
ATOM   5878  CA  ASP B 344      -7.622 -36.894   3.400  1.00  2.230          C  
ATOM   5879  C   ASP B 344      -6.127 -36.551   3.266  1.00  2.340          C  
ATOM   5880  O   ASP B 344      -5.269 -37.400   3.502  1.00  2.610          O  
ATOM   5881  CB  ASP B 344      -7.927 -38.253   2.778  1.00  2.990          C  
ATOM   5882  CG  ASP B 344      -7.755 -38.195   1.266  1.00  2.990          C  
ATOM   5883  OD1 ASP B 344      -7.680 -37.074   0.768  1.00  2.990          O  
ATOM   5884  OD2 ASP B 344      -7.731 -39.213   0.620  1.00  2.990          O  
ATOM   5885  H   ASP B 344      -8.485 -35.919   1.751  1.00  2.290          H  
ATOM   5886  HA  ASP B 344      -7.864 -36.935   4.463  1.00  2.680          H  
ATOM   5887 1HB  ASP B 344      -7.250 -39.005   3.184  1.00  3.590          H  
ATOM   5888 2HB  ASP B 344      -8.946 -38.553   3.020  1.00  3.590          H  
ATOM   5889  N   ILE B 345      -5.818 -35.301   2.914  1.00  2.440          N  
ATOM   5890  CA  ILE B 345      -4.433 -34.858   2.714  1.00  2.730          C  
ATOM   5891  C   ILE B 345      -3.641 -34.727   4.008  1.00  2.430          C  
ATOM   5892  O   ILE B 345      -4.113 -34.198   5.014  1.00  2.630          O  
ATOM   5893  CB  ILE B 345      -4.336 -33.599   1.808  1.00  3.710          C  
ATOM   5894  CG1 ILE B 345      -4.827 -34.046   0.384  1.00  3.710          C  
ATOM   5895  CG2 ILE B 345      -2.853 -33.007   1.774  1.00  3.710          C  
ATOM   5896  CD1 ILE B 345      -4.998 -32.958  -0.656  1.00  3.710          C  
ATOM   5897  H   ILE B 345      -6.585 -34.666   2.769  1.00  2.930          H  
ATOM   5898  HA  ILE B 345      -3.931 -35.639   2.140  1.00  3.280          H  
ATOM   5899  HB  ILE B 345      -5.024 -32.840   2.172  1.00  4.450          H  
ATOM   5900 1HG1 ILE B 345      -4.117 -34.781   0.006  1.00  4.450          H  
ATOM   5901 2HG1 ILE B 345      -5.792 -34.547   0.498  1.00  4.450          H  
ATOM   5902 1HG2 ILE B 345      -2.771 -32.155   1.129  1.00  4.450          H  
ATOM   5903 2HG2 ILE B 345      -2.538 -32.711   2.781  1.00  4.450          H  
ATOM   5904 3HG2 ILE B 345      -2.178 -33.747   1.407  1.00  4.450          H  
ATOM   5905 1HD1 ILE B 345      -5.337 -33.419  -1.589  1.00  4.450          H  
ATOM   5906 2HD1 ILE B 345      -5.719 -32.253  -0.337  1.00  4.450          H  
ATOM   5907 3HD1 ILE B 345      -4.051 -32.459  -0.832  1.00  4.450          H  
ATOM   5908  N   LYS B 346      -2.434 -35.275   3.947  1.00  2.310          N  
ATOM   5909  CA  LYS B 346      -1.462 -35.366   5.022  1.00  2.210          C  
ATOM   5910  C   LYS B 346      -1.003 -34.081   5.676  1.00  1.780          C  
ATOM   5911  O   LYS B 346      -0.747 -33.070   5.019  1.00  2.110          O  
ATOM   5912  CB  LYS B 346      -0.192 -36.054   4.486  1.00  3.130          C  
ATOM   5913  CG  LYS B 346       0.946 -36.245   5.505  1.00  3.130          C  
ATOM   5914  CD  LYS B 346       2.124 -36.969   4.904  1.00  3.130          C  
ATOM   5915  CE  LYS B 346       3.271 -37.066   5.906  1.00  3.130          C  
ATOM   5916  NZ  LYS B 346       4.446 -37.780   5.334  1.00  3.130          N  
ATOM   5917  H   LYS B 346      -2.159 -35.667   3.036  1.00  2.770          H  
ATOM   5918  HA  LYS B 346      -1.901 -35.987   5.801  1.00  2.650          H  
ATOM   5919 1HB  LYS B 346      -0.460 -37.032   4.084  1.00  3.760          H  
ATOM   5920 2HB  LYS B 346       0.203 -35.466   3.654  1.00  3.760          H  
ATOM   5921 1HG  LYS B 346       1.315 -35.280   5.840  1.00  3.760          H  
ATOM   5922 2HG  LYS B 346       0.584 -36.797   6.372  1.00  3.760          H  
ATOM   5923 1HD  LYS B 346       1.823 -37.971   4.599  1.00  3.760          H  
ATOM   5924 2HD  LYS B 346       2.467 -36.423   4.025  1.00  3.760          H  
ATOM   5925 1HE  LYS B 346       3.575 -36.057   6.197  1.00  3.760          H  
ATOM   5926 2HE  LYS B 346       2.926 -37.596   6.793  1.00  3.760          H  
ATOM   5927 1HZ  LYS B 346       5.183 -37.822   6.024  1.00  3.760          H  
ATOM   5928 2HZ  LYS B 346       4.178 -38.719   5.072  1.00  3.760          H  
ATOM   5929 3HZ  LYS B 346       4.778 -37.283   4.518  1.00  3.760          H  
ATOM   5930  N   ILE B 347      -0.874 -34.173   6.995  1.00  1.860          N  
ATOM   5931  CA  ILE B 347      -0.252 -33.161   7.816  1.00  2.070          C  
ATOM   5932  C   ILE B 347       0.763 -34.074   8.552  1.00  1.820          C  
ATOM   5933  O   ILE B 347       0.483 -35.272   8.610  1.00  2.410          O  
ATOM   5934  CB  ILE B 347      -1.273 -32.389   8.701  1.00  2.810          C  
ATOM   5935  CG1 ILE B 347      -1.976 -33.301   9.734  1.00  2.810          C  
ATOM   5936  CG2 ILE B 347      -2.328 -31.730   7.734  1.00  2.810          C  
ATOM   5937  CD1 ILE B 347      -2.819 -32.521  10.786  1.00  2.810          C  
ATOM   5938  H   ILE B 347      -1.165 -35.033   7.435  1.00  2.230          H  
ATOM   5939  HA  ILE B 347       0.239 -32.456   7.183  1.00  2.480          H  
ATOM   5940  HB  ILE B 347      -0.771 -31.610   9.241  1.00  3.380          H  
ATOM   5941 1HG1 ILE B 347      -2.632 -33.993   9.207  1.00  3.380          H  
ATOM   5942 2HG1 ILE B 347      -1.221 -33.877  10.272  1.00  3.380          H  
ATOM   5943 1HG2 ILE B 347      -3.055 -31.141   8.281  1.00  3.380          H  
ATOM   5944 2HG2 ILE B 347      -1.800 -31.085   7.039  1.00  3.380          H  
ATOM   5945 3HG2 ILE B 347      -2.858 -32.504   7.174  1.00  3.380          H  
ATOM   5946 1HD1 ILE B 347      -3.272 -33.230  11.478  1.00  3.380          H  
ATOM   5947 2HD1 ILE B 347      -2.178 -31.844  11.335  1.00  3.380          H  
ATOM   5948 3HD1 ILE B 347      -3.610 -31.946  10.307  1.00  3.380          H  
ATOM   5949  N   PHE B 348       1.925 -33.635   9.094  1.00  1.670          N  
ATOM   5950  CA  PHE B 348       2.508 -32.301   9.269  1.00  1.580          C  
ATOM   5951  C   PHE B 348       1.731 -31.497  10.291  1.00  1.140          C  
ATOM   5952  O   PHE B 348       1.464 -30.310  10.111  1.00  1.070          O  
ATOM   5953  CB  PHE B 348       2.654 -31.499   7.972  1.00  2.250          C  
ATOM   5954  CG  PHE B 348       3.360 -32.217   6.781  1.00  2.250          C  
ATOM   5955  CD1 PHE B 348       2.661 -32.605   5.617  1.00  2.250          C  
ATOM   5956  CD2 PHE B 348       4.717 -32.475   6.824  1.00  2.250          C  
ATOM   5957  CE1 PHE B 348       3.306 -33.212   4.569  1.00  2.250          C  
ATOM   5958  CE2 PHE B 348       5.355 -33.090   5.769  1.00  2.250          C  
ATOM   5959  CZ  PHE B 348       4.649 -33.454   4.642  1.00  2.250          C  
ATOM   5960  H   PHE B 348       2.498 -34.377   9.466  1.00  2.000          H  
ATOM   5961  HA  PHE B 348       3.520 -32.433   9.660  1.00  1.900          H  
ATOM   5962 1HB  PHE B 348       1.723 -31.085   7.661  1.00  2.700          H  
ATOM   5963 2HB  PHE B 348       3.273 -30.625   8.209  1.00  2.700          H  
ATOM   5964  HD1 PHE B 348       1.598 -32.412   5.522  1.00  2.700          H  
ATOM   5965  HD2 PHE B 348       5.288 -32.184   7.702  1.00  2.700          H  
ATOM   5966  HE1 PHE B 348       2.747 -33.497   3.676  1.00  2.700          H  
ATOM   5967  HE2 PHE B 348       6.423 -33.288   5.824  1.00  2.700          H  
ATOM   5968  HZ  PHE B 348       5.162 -33.936   3.808  1.00  2.700          H  
ATOM   5969  N   ASN B 349       1.456 -32.142  11.428  1.00  1.080          N  
ATOM   5970  CA  ASN B 349       0.738 -31.581  12.566  1.00  0.990          C  
ATOM   5971  C   ASN B 349       1.552 -30.541  13.335  1.00  0.890          C  
ATOM   5972  O   ASN B 349       1.072 -29.930  14.297  1.00  0.890          O  
ATOM   5973  CB  ASN B 349       0.291 -32.707  13.460  1.00  1.420          C  
ATOM   5974  CG  ASN B 349       1.461 -33.453  13.951  1.00  1.420          C  
ATOM   5975  OD1 ASN B 349       2.398 -33.662  13.157  1.00  1.420          O  
ATOM   5976  ND2 ASN B 349       1.459 -33.854  15.192  1.00  1.420          N  
ATOM   5977  H   ASN B 349       1.756 -33.111  11.510  1.00  1.300          H  
ATOM   5978  HA  ASN B 349      -0.148 -31.076  12.191  1.00  1.190          H  
ATOM   5979 1HB  ASN B 349      -0.272 -32.307  14.306  1.00  1.710          H  
ATOM   5980 2HB  ASN B 349      -0.364 -33.381  12.908  1.00  1.710          H  
ATOM   5981 1HD2 ASN B 349       2.243 -34.359  15.554  1.00  1.710          H  
ATOM   5982 2HD2 ASN B 349       0.679 -33.654  15.783  1.00  1.710          H  
ATOM   5983  N   ASN B 350       2.730 -30.239  12.809  1.00  0.890          N  
ATOM   5984  CA  ASN B 350       3.578 -29.178  13.287  1.00  0.920          C  
ATOM   5985  C   ASN B 350       2.803 -27.878  13.137  1.00  0.740          C  
ATOM   5986  O   ASN B 350       2.989 -26.952  13.924  1.00  0.770          O  
ATOM   5987  CB  ASN B 350       4.844 -29.138  12.487  1.00  1.280          C  
ATOM   5988  CG  ASN B 350       5.725 -30.281  12.780  1.00  1.280          C  
ATOM   5989  OD1 ASN B 350       5.632 -30.921  13.832  1.00  1.280          O  
ATOM   5990  ND2 ASN B 350       6.594 -30.580  11.857  1.00  1.280          N  
ATOM   5991  H   ASN B 350       3.069 -30.822  12.063  1.00  1.070          H  
ATOM   5992  HA  ASN B 350       3.800 -29.333  14.343  1.00  1.100          H  
ATOM   5993 1HB  ASN B 350       4.592 -29.147  11.424  1.00  1.530          H  
ATOM   5994 2HB  ASN B 350       5.374 -28.215  12.700  1.00  1.530          H  
ATOM   5995 1HD2 ASN B 350       7.218 -31.349  11.997  1.00  1.530          H  
ATOM   5996 2HD2 ASN B 350       6.645 -30.043  11.016  1.00  1.530          H  
ATOM   5997  N   LEU B 351       1.865 -27.844  12.179  1.00  0.670          N  
ATOM   5998  CA  LEU B 351       1.013 -26.698  11.930  1.00  0.620          C  
ATOM   5999  C   LEU B 351       0.110 -26.392  13.119  1.00  0.610          C  
ATOM   6000  O   LEU B 351      -0.349 -25.256  13.278  1.00  0.610          O  
ATOM   6001  CB  LEU B 351       0.174 -26.950  10.665  1.00  0.890          C  
ATOM   6002  CG  LEU B 351      -0.912 -28.104  10.750  1.00  0.890          C  
ATOM   6003  CD1 LEU B 351      -2.246 -27.632  11.309  1.00  0.890          C  
ATOM   6004  CD2 LEU B 351      -1.154 -28.640   9.376  1.00  0.890          C  
ATOM   6005  H   LEU B 351       1.760 -28.659  11.559  1.00  0.800          H  
ATOM   6006  HA  LEU B 351       1.652 -25.844  11.752  1.00  0.740          H  
ATOM   6007 1HB  LEU B 351      -0.334 -26.030  10.393  1.00  1.070          H  
ATOM   6008 2HB  LEU B 351       0.861 -27.217   9.859  1.00  1.070          H  
ATOM   6009  HG  LEU B 351      -0.534 -28.890  11.386  1.00  1.070          H  
ATOM   6010 1HD1 LEU B 351      -2.918 -28.483  11.327  1.00  1.070          H  
ATOM   6011 2HD1 LEU B 351      -2.201 -27.241  12.288  1.00  1.070          H  
ATOM   6012 3HD1 LEU B 351      -2.620 -26.869  10.667  1.00  1.070          H  
ATOM   6013 1HD2 LEU B 351      -1.879 -29.437   9.438  1.00  1.070          H  
ATOM   6014 2HD2 LEU B 351      -1.543 -27.847   8.772  1.00  1.070          H  
ATOM   6015 3HD2 LEU B 351      -0.232 -29.015   8.938  1.00  1.070          H  
ATOM   6016  N   VAL B 352      -0.205 -27.421  13.925  1.00  0.630          N  
ATOM   6017  CA  VAL B 352      -1.078 -27.268  15.067  1.00  0.680          C  
ATOM   6018  C   VAL B 352      -0.249 -26.547  16.095  1.00  0.610          C  
ATOM   6019  O   VAL B 352      -0.711 -25.590  16.712  1.00  0.620          O  
ATOM   6020  CB  VAL B 352      -1.585 -28.622  15.598  1.00  0.930          C  
ATOM   6021  CG1 VAL B 352      -2.418 -28.397  16.871  1.00  0.930          C  
ATOM   6022  CG2 VAL B 352      -2.382 -29.341  14.490  1.00  0.930          C  
ATOM   6023  H   VAL B 352       0.215 -28.334  13.770  1.00  0.760          H  
ATOM   6024  HA  VAL B 352      -1.934 -26.649  14.796  1.00  0.820          H  
ATOM   6025  HB  VAL B 352      -0.736 -29.239  15.882  1.00  1.120          H  
ATOM   6026 1HG1 VAL B 352      -2.761 -29.352  17.257  1.00  1.120          H  
ATOM   6027 2HG1 VAL B 352      -1.815 -27.903  17.624  1.00  1.120          H  
ATOM   6028 3HG1 VAL B 352      -3.283 -27.770  16.635  1.00  1.120          H  
ATOM   6029 1HG2 VAL B 352      -2.730 -30.305  14.855  1.00  1.120          H  
ATOM   6030 2HG2 VAL B 352      -3.234 -28.727  14.199  1.00  1.120          H  
ATOM   6031 3HG2 VAL B 352      -1.743 -29.498  13.626  1.00  1.120          H  
ATOM   6032  N   THR B 353       0.991 -27.013  16.258  1.00  0.610          N  
ATOM   6033  CA  THR B 353       1.930 -26.387  17.183  1.00  0.610          C  
ATOM   6034  C   THR B 353       2.138 -24.919  16.807  1.00  0.490          C  
ATOM   6035  O   THR B 353       2.163 -24.054  17.688  1.00  0.490          O  
ATOM   6036  CB  THR B 353       3.303 -27.114  17.215  1.00  0.850          C  
ATOM   6037  OG1 THR B 353       3.133 -28.456  17.702  1.00  0.850          O  
ATOM   6038  CG2 THR B 353       4.303 -26.356  18.111  1.00  0.850          C  
ATOM   6039  H   THR B 353       1.252 -27.842  15.719  1.00  0.730          H  
ATOM   6040  HA  THR B 353       1.508 -26.427  18.188  1.00  0.730          H  
ATOM   6041  HB  THR B 353       3.712 -27.159  16.220  1.00  1.020          H  
ATOM   6042  HG1 THR B 353       2.596 -28.954  17.084  1.00  1.020          H  
ATOM   6043 1HG2 THR B 353       5.255 -26.883  18.112  1.00  1.020          H  
ATOM   6044 2HG2 THR B 353       4.459 -25.346  17.735  1.00  1.020          H  
ATOM   6045 3HG2 THR B 353       3.913 -26.306  19.127  1.00  1.020          H  
ATOM   6046  N   LEU B 354       2.292 -24.628  15.507  1.00  0.430          N  
ATOM   6047  CA  LEU B 354       2.547 -23.252  15.089  1.00  0.420          C  
ATOM   6048  C   LEU B 354       1.359 -22.376  15.490  1.00  0.490          C  
ATOM   6049  O   LEU B 354       1.516 -21.264  16.021  1.00  0.540          O  
ATOM   6050  CB  LEU B 354       2.594 -23.129  13.557  1.00  0.590          C  
ATOM   6051  CG  LEU B 354       3.643 -23.877  12.757  1.00  0.590          C  
ATOM   6052  CD1 LEU B 354       3.387 -23.596  11.306  1.00  0.590          C  
ATOM   6053  CD2 LEU B 354       4.981 -23.544  13.140  1.00  0.590          C  
ATOM   6054  H   LEU B 354       2.293 -25.398  14.832  1.00  0.520          H  
ATOM   6055  HA  LEU B 354       3.452 -22.883  15.565  1.00  0.500          H  
ATOM   6056 1HB  LEU B 354       1.628 -23.440  13.172  1.00  0.710          H  
ATOM   6057 2HB  LEU B 354       2.721 -22.086  13.315  1.00  0.710          H  
ATOM   6058  HG  LEU B 354       3.512 -24.916  12.901  1.00  0.710          H  
ATOM   6059 1HD1 LEU B 354       4.102 -24.154  10.702  1.00  0.710          H  
ATOM   6060 2HD1 LEU B 354       2.381 -23.882  11.034  1.00  0.710          H  
ATOM   6061 3HD1 LEU B 354       3.504 -22.539  11.130  1.00  0.710          H  
ATOM   6062 1HD2 LEU B 354       5.639 -24.126  12.506  1.00  0.710          H  
ATOM   6063 2HD2 LEU B 354       5.164 -22.527  12.995  1.00  0.710          H  
ATOM   6064 3HD2 LEU B 354       5.140 -23.793  14.185  1.00  0.710          H  
ATOM   6065  N   HIS B 355       0.155 -22.904  15.262  1.00  0.560          N  
ATOM   6066  CA  HIS B 355      -1.075 -22.203  15.560  1.00  0.690          C  
ATOM   6067  C   HIS B 355      -1.197 -21.940  17.063  1.00  0.650          C  
ATOM   6068  O   HIS B 355      -1.558 -20.833  17.482  1.00  0.700          O  
ATOM   6069  CB  HIS B 355      -2.273 -22.996  15.070  1.00  0.910          C  
ATOM   6070  CG  HIS B 355      -3.476 -22.218  15.126  1.00  0.910          C  
ATOM   6071  ND1 HIS B 355      -3.796 -21.284  14.165  1.00  0.910          N  
ATOM   6072  CD2 HIS B 355      -4.433 -22.164  16.038  1.00  0.910          C  
ATOM   6073  CE1 HIS B 355      -4.925 -20.708  14.493  1.00  0.910          C  
ATOM   6074  NE2 HIS B 355      -5.333 -21.228  15.628  1.00  0.910          N  
ATOM   6075  H   HIS B 355       0.082 -23.808  14.783  1.00  0.670          H  
ATOM   6076  HA  HIS B 355      -1.079 -21.242  15.053  1.00  0.830          H  
ATOM   6077 1HB  HIS B 355      -2.107 -23.328  14.046  1.00  1.100          H  
ATOM   6078 2HB  HIS B 355      -2.406 -23.886  15.688  1.00  1.100          H  
ATOM   6079  HD2 HIS B 355      -4.459 -22.758  16.935  1.00  1.100          H  
ATOM   6080  HE1 HIS B 355      -5.433 -19.932  13.929  1.00  1.100          H  
ATOM   6081  HE2 HIS B 355      -6.186 -20.974  16.134  1.00  1.100          H  
ATOM   6082  N   GLN B 356      -0.906 -22.968  17.877  1.00  0.650          N  
ATOM   6083  CA  GLN B 356      -0.988 -22.850  19.326  1.00  0.730          C  
ATOM   6084  C   GLN B 356      -0.041 -21.772  19.839  1.00  0.570          C  
ATOM   6085  O   GLN B 356      -0.422 -21.013  20.737  1.00  0.570          O  
ATOM   6086  CB  GLN B 356      -0.638 -24.182  19.981  1.00  0.990          C  
ATOM   6087  CG  GLN B 356      -1.680 -25.279  19.810  1.00  0.990          C  
ATOM   6088  CD  GLN B 356      -1.129 -26.610  20.262  1.00  0.990          C  
ATOM   6089  OE1 GLN B 356       0.088 -26.718  20.434  1.00  0.990          O  
ATOM   6090  NE2 GLN B 356      -1.979 -27.608  20.465  1.00  0.990          N  
ATOM   6091  H   GLN B 356      -0.653 -23.869  17.462  1.00  0.780          H  
ATOM   6092  HA  GLN B 356      -2.003 -22.580  19.597  1.00  0.880          H  
ATOM   6093 1HB  GLN B 356       0.295 -24.543  19.553  1.00  1.190          H  
ATOM   6094 2HB  GLN B 356      -0.471 -24.032  21.047  1.00  1.190          H  
ATOM   6095 1HG  GLN B 356      -2.552 -25.040  20.419  1.00  1.190          H  
ATOM   6096 2HG  GLN B 356      -1.971 -25.350  18.772  1.00  1.190          H  
ATOM   6097 1HE2 GLN B 356      -1.637 -28.498  20.766  1.00  1.190          H  
ATOM   6098 2HE2 GLN B 356      -2.956 -27.479  20.323  1.00  1.190          H  
ATOM   6099  N   SER B 357       1.170 -21.670  19.268  1.00  0.460          N  
ATOM   6100  CA  SER B 357       2.087 -20.622  19.694  1.00  0.440          C  
ATOM   6101  C   SER B 357       1.483 -19.246  19.416  1.00  0.370          C  
ATOM   6102  O   SER B 357       1.581 -18.355  20.268  1.00  0.380          O  
ATOM   6103  CB  SER B 357       3.440 -20.759  19.018  1.00  0.620          C  
ATOM   6104  OG  SER B 357       4.114 -21.919  19.443  1.00  0.620          O  
ATOM   6105  H   SER B 357       1.475 -22.372  18.582  1.00  0.550          H  
ATOM   6106  HA  SER B 357       2.239 -20.719  20.768  1.00  0.530          H  
ATOM   6107 1HB  SER B 357       3.306 -20.788  17.935  1.00  0.750          H  
ATOM   6108 2HB  SER B 357       4.034 -19.890  19.252  1.00  0.750          H  
ATOM   6109  HG  SER B 357       4.954 -21.929  18.978  1.00  0.750          H  
ATOM   6110  N   ALA B 358       0.838 -19.067  18.245  1.00  0.420          N  
ATOM   6111  CA  ALA B 358       0.196 -17.782  17.948  1.00  0.530          C  
ATOM   6112  C   ALA B 358      -0.903 -17.482  18.980  1.00  0.540          C  
ATOM   6113  O   ALA B 358      -0.995 -16.349  19.462  1.00  0.610          O  
ATOM   6114  CB  ALA B 358      -0.363 -17.776  16.538  1.00  0.700          C  
ATOM   6115  H   ALA B 358       0.852 -19.826  17.550  1.00  0.500          H  
ATOM   6116  HA  ALA B 358       0.944 -17.000  18.028  1.00  0.640          H  
ATOM   6117 1HB  ALA B 358      -0.806 -16.817  16.333  1.00  0.840          H  
ATOM   6118 2HB  ALA B 358       0.448 -17.961  15.839  1.00  0.840          H  
ATOM   6119 3HB  ALA B 358      -1.116 -18.555  16.434  1.00  0.840          H  
ATOM   6120  N   LEU B 359      -1.696 -18.498  19.364  1.00  0.530          N  
ATOM   6121  CA  LEU B 359      -2.728 -18.302  20.389  1.00  0.640          C  
ATOM   6122  C   LEU B 359      -2.157 -17.906  21.730  1.00  0.510          C  
ATOM   6123  O   LEU B 359      -2.704 -17.020  22.400  1.00  0.520          O  
ATOM   6124  CB  LEU B 359      -3.582 -19.568  20.572  1.00  0.850          C  
ATOM   6125  CG  LEU B 359      -4.635 -19.876  19.503  1.00  0.850          C  
ATOM   6126  CD1 LEU B 359      -5.144 -21.311  19.646  1.00  0.850          C  
ATOM   6127  CD2 LEU B 359      -5.831 -18.938  19.756  1.00  0.850          C  
ATOM   6128  H   LEU B 359      -1.594 -19.404  18.891  1.00  0.640          H  
ATOM   6129  HA  LEU B 359      -3.365 -17.495  20.061  1.00  0.770          H  
ATOM   6130 1HB  LEU B 359      -2.910 -20.418  20.614  1.00  1.020          H  
ATOM   6131 2HB  LEU B 359      -4.092 -19.500  21.531  1.00  1.020          H  
ATOM   6132  HG  LEU B 359      -4.222 -19.739  18.498  1.00  1.020          H  
ATOM   6133 1HD1 LEU B 359      -5.910 -21.484  18.901  1.00  1.020          H  
ATOM   6134 2HD1 LEU B 359      -4.330 -22.012  19.493  1.00  1.020          H  
ATOM   6135 3HD1 LEU B 359      -5.571 -21.464  20.640  1.00  1.020          H  
ATOM   6136 1HD2 LEU B 359      -6.591 -19.154  19.069  1.00  1.020          H  
ATOM   6137 2HD2 LEU B 359      -6.220 -19.112  20.762  1.00  1.020          H  
ATOM   6138 3HD2 LEU B 359      -5.541 -17.899  19.661  1.00  1.020          H  
ATOM   6139  N   ASN B 360      -1.054 -18.538  22.123  1.00  0.420          N  
ATOM   6140  CA  ASN B 360      -0.443 -18.207  23.392  1.00  0.360          C  
ATOM   6141  C   ASN B 360       0.049 -16.767  23.373  1.00  0.300          C  
ATOM   6142  O   ASN B 360      -0.124 -16.038  24.355  1.00  0.290          O  
ATOM   6143  CB  ASN B 360       0.697 -19.155  23.683  1.00  0.530          C  
ATOM   6144  CG  ASN B 360       0.223 -20.536  24.031  1.00  0.530          C  
ATOM   6145  OD1 ASN B 360      -0.928 -20.752  24.430  1.00  0.530          O  
ATOM   6146  ND2 ASN B 360       1.098 -21.493  23.884  1.00  0.530          N  
ATOM   6147  H   ASN B 360      -0.685 -19.303  21.549  1.00  0.500          H  
ATOM   6148  HA  ASN B 360      -1.195 -18.292  24.176  1.00  0.430          H  
ATOM   6149 1HB  ASN B 360       1.345 -19.217  22.807  1.00  0.630          H  
ATOM   6150 2HB  ASN B 360       1.293 -18.766  24.505  1.00  0.630          H  
ATOM   6151 1HD2 ASN B 360       0.845 -22.436  24.095  1.00  0.630          H  
ATOM   6152 2HD2 ASN B 360       2.019 -21.286  23.557  1.00  0.630          H  
ATOM   6153  N   ASN B 361       0.610 -16.332  22.241  1.00  0.320          N  
ATOM   6154  CA  ASN B 361       1.082 -14.966  22.132  1.00  0.380          C  
ATOM   6155  C   ASN B 361      -0.058 -13.949  22.152  1.00  0.420          C  
ATOM   6156  O   ASN B 361       0.074 -12.882  22.773  1.00  0.440          O  
ATOM   6157  CB  ASN B 361       1.989 -14.832  20.925  1.00  0.510          C  
ATOM   6158  CG  ASN B 361       3.360 -15.420  21.226  1.00  0.510          C  
ATOM   6159  OD1 ASN B 361       3.723 -15.562  22.405  1.00  0.510          O  
ATOM   6160  ND2 ASN B 361       4.115 -15.744  20.222  1.00  0.510          N  
ATOM   6161  H   ASN B 361       0.770 -16.996  21.473  1.00  0.380          H  
ATOM   6162  HA  ASN B 361       1.685 -14.760  23.015  1.00  0.460          H  
ATOM   6163 1HB  ASN B 361       1.552 -15.386  20.091  1.00  0.610          H  
ATOM   6164 2HB  ASN B 361       2.071 -13.807  20.611  1.00  0.610          H  
ATOM   6165 1HD2 ASN B 361       5.025 -16.128  20.388  1.00  0.610          H  
ATOM   6166 2HD2 ASN B 361       3.786 -15.639  19.275  1.00  0.610          H  
ATOM   6167  N   LEU B 362      -1.198 -14.287  21.541  1.00  0.440          N  
ATOM   6168  CA  LEU B 362      -2.339 -13.388  21.579  1.00  0.510          C  
ATOM   6169  C   LEU B 362      -2.818 -13.215  23.021  1.00  0.460          C  
ATOM   6170  O   LEU B 362      -3.094 -12.093  23.466  1.00  0.480          O  
ATOM   6171  CB  LEU B 362      -3.483 -13.967  20.716  1.00  0.690          C  
ATOM   6172  CG  LEU B 362      -3.290 -13.960  19.196  1.00  0.690          C  
ATOM   6173  CD1 LEU B 362      -4.355 -14.820  18.484  1.00  0.690          C  
ATOM   6174  CD2 LEU B 362      -3.437 -12.585  18.709  1.00  0.690          C  
ATOM   6175  H   LEU B 362      -1.231 -15.149  20.986  1.00  0.530          H  
ATOM   6176  HA  LEU B 362      -2.031 -12.419  21.205  1.00  0.610          H  
ATOM   6177 1HB  LEU B 362      -3.645 -14.998  21.017  1.00  0.820          H  
ATOM   6178 2HB  LEU B 362      -4.370 -13.405  20.918  1.00  0.820          H  
ATOM   6179  HG  LEU B 362      -2.304 -14.338  18.954  1.00  0.820          H  
ATOM   6180 1HD1 LEU B 362      -4.187 -14.779  17.407  1.00  0.820          H  
ATOM   6181 2HD1 LEU B 362      -4.284 -15.847  18.811  1.00  0.820          H  
ATOM   6182 3HD1 LEU B 362      -5.343 -14.437  18.705  1.00  0.820          H  
ATOM   6183 1HD2 LEU B 362      -3.279 -12.638  17.655  1.00  0.820          H  
ATOM   6184 2HD2 LEU B 362      -4.436 -12.211  18.930  1.00  0.820          H  
ATOM   6185 3HD2 LEU B 362      -2.710 -11.926  19.151  1.00  0.820          H  
ATOM   6186  N   LYS B 363      -2.873 -14.317  23.771  1.00  0.420          N  
ATOM   6187  CA  LYS B 363      -3.308 -14.271  25.162  1.00  0.450          C  
ATOM   6188  C   LYS B 363      -2.335 -13.498  26.058  1.00  0.460          C  
ATOM   6189  O   LYS B 363      -2.773 -12.732  26.923  1.00  0.560          O  
ATOM   6190  CB  LYS B 363      -3.585 -15.687  25.647  1.00  0.620          C  
ATOM   6191  CG  LYS B 363      -4.860 -16.271  25.000  1.00  0.620          C  
ATOM   6192  CD  LYS B 363      -5.141 -17.708  25.411  1.00  0.620          C  
ATOM   6193  CE  LYS B 363      -6.464 -18.188  24.795  1.00  0.620          C  
ATOM   6194  NZ  LYS B 363      -6.777 -19.616  25.120  1.00  0.620          N  
ATOM   6195  H   LYS B 363      -2.653 -15.224  23.342  1.00  0.500          H  
ATOM   6196  HA  LYS B 363      -4.253 -13.737  25.204  1.00  0.540          H  
ATOM   6197 1HB  LYS B 363      -2.742 -16.330  25.387  1.00  0.740          H  
ATOM   6198 2HB  LYS B 363      -3.699 -15.696  26.729  1.00  0.740          H  
ATOM   6199 1HG  LYS B 363      -5.716 -15.649  25.269  1.00  0.740          H  
ATOM   6200 2HG  LYS B 363      -4.750 -16.237  23.915  1.00  0.740          H  
ATOM   6201 1HD  LYS B 363      -4.325 -18.348  25.060  1.00  0.740          H  
ATOM   6202 2HD  LYS B 363      -5.199 -17.779  26.496  1.00  0.740          H  
ATOM   6203 1HE  LYS B 363      -7.263 -17.560  25.183  1.00  0.740          H  
ATOM   6204 2HE  LYS B 363      -6.421 -18.076  23.710  1.00  0.740          H  
ATOM   6205 1HZ  LYS B 363      -7.676 -19.855  24.708  1.00  0.740          H  
ATOM   6206 2HZ  LYS B 363      -6.057 -20.224  24.746  1.00  0.740          H  
ATOM   6207 3HZ  LYS B 363      -6.833 -19.733  26.120  1.00  0.740          H  
ATOM   6208  N   LYS B 364      -1.019 -13.665  25.852  1.00  0.450          N  
ATOM   6209  CA  LYS B 364      -0.044 -12.910  26.640  1.00  0.530          C  
ATOM   6210  C   LYS B 364      -0.201 -11.412  26.383  1.00  0.560          C  
ATOM   6211  O   LYS B 364      -0.117 -10.598  27.315  1.00  0.650          O  
ATOM   6212  CB  LYS B 364       1.388 -13.355  26.317  1.00  0.710          C  
ATOM   6213  CG  LYS B 364       1.753 -14.736  26.855  1.00  0.710          C  
ATOM   6214  CD  LYS B 364       3.180 -15.173  26.464  1.00  0.710          C  
ATOM   6215  CE  LYS B 364       3.490 -16.554  27.068  1.00  0.710          C  
ATOM   6216  NZ  LYS B 364       4.857 -17.067  26.719  1.00  0.710          N  
ATOM   6217  H   LYS B 364      -0.700 -14.354  25.162  1.00  0.540          H  
ATOM   6218  HA  LYS B 364      -0.238 -13.091  27.697  1.00  0.640          H  
ATOM   6219 1HB  LYS B 364       1.515 -13.383  25.234  1.00  0.850          H  
ATOM   6220 2HB  LYS B 364       2.099 -12.631  26.716  1.00  0.850          H  
ATOM   6221 1HG  LYS B 364       1.672 -14.717  27.943  1.00  0.850          H  
ATOM   6222 2HG  LYS B 364       1.042 -15.466  26.481  1.00  0.850          H  
ATOM   6223 1HD  LYS B 364       3.260 -15.232  25.373  1.00  0.850          H  
ATOM   6224 2HD  LYS B 364       3.906 -14.444  26.828  1.00  0.850          H  
ATOM   6225 1HE  LYS B 364       3.415 -16.476  28.152  1.00  0.850          H  
ATOM   6226 2HE  LYS B 364       2.745 -17.268  26.713  1.00  0.850          H  
ATOM   6227 1HZ  LYS B 364       4.990 -17.968  27.158  1.00  0.850          H  
ATOM   6228 2HZ  LYS B 364       4.952 -17.178  25.716  1.00  0.850          H  
ATOM   6229 3HZ  LYS B 364       5.558 -16.424  27.063  1.00  0.850          H  
ATOM   6230  N   THR B 365      -0.464 -11.054  25.123  1.00  0.520          N  
ATOM   6231  CA  THR B 365      -0.639  -9.672  24.714  1.00  0.620          C  
ATOM   6232  C   THR B 365      -1.809  -9.052  25.474  1.00  0.650          C  
ATOM   6233  O   THR B 365      -1.690  -7.958  26.039  1.00  0.700          O  
ATOM   6234  CB  THR B 365      -0.832  -9.592  23.177  1.00  0.830          C  
ATOM   6235  OG1 THR B 365       0.322 -10.136  22.521  1.00  0.830          O  
ATOM   6236  CG2 THR B 365      -1.005  -8.169  22.709  1.00  0.830          C  
ATOM   6237  H   THR B 365      -0.479 -11.781  24.400  1.00  0.620          H  
ATOM   6238  HA  THR B 365       0.241  -9.119  25.000  1.00  0.740          H  
ATOM   6239  HB  THR B 365      -1.708 -10.165  22.889  1.00  0.990          H  
ATOM   6240  HG1 THR B 365       0.338 -11.111  22.658  1.00  0.990          H  
ATOM   6241 1HG2 THR B 365      -1.126  -8.170  21.628  1.00  0.990          H  
ATOM   6242 2HG2 THR B 365      -1.882  -7.729  23.170  1.00  0.990          H  
ATOM   6243 3HG2 THR B 365      -0.123  -7.586  22.972  1.00  0.990          H  
ATOM   6244  N   PHE B 366      -2.925  -9.782  25.530  1.00  0.640          N  
ATOM   6245  CA  PHE B 366      -4.110  -9.338  26.246  1.00  0.800          C  
ATOM   6246  C   PHE B 366      -3.819  -9.000  27.696  1.00  0.770          C  
ATOM   6247  O   PHE B 366      -4.171  -7.907  28.164  1.00  0.840          O  
ATOM   6248  CB  PHE B 366      -5.139 -10.448  26.222  1.00  1.060          C  
ATOM   6249  CG  PHE B 366      -6.367 -10.245  27.019  1.00  1.060          C  
ATOM   6250  CD1 PHE B 366      -7.419  -9.573  26.509  1.00  1.060          C  
ATOM   6251  CD2 PHE B 366      -6.474 -10.761  28.299  1.00  1.060          C  
ATOM   6252  CE1 PHE B 366      -8.560  -9.430  27.220  1.00  1.060          C  
ATOM   6253  CE2 PHE B 366      -7.613 -10.591  29.025  1.00  1.060          C  
ATOM   6254  CZ  PHE B 366      -8.666  -9.923  28.479  1.00  1.060          C  
ATOM   6255  H   PHE B 366      -2.950 -10.663  25.005  1.00  0.770          H  
ATOM   6256  HA  PHE B 366      -4.507  -8.456  25.749  1.00  0.960          H  
ATOM   6257 1HB  PHE B 366      -5.426 -10.575  25.209  1.00  1.270          H  
ATOM   6258 2HB  PHE B 366      -4.693 -11.369  26.538  1.00  1.270          H  
ATOM   6259  HD1 PHE B 366      -7.347  -9.163  25.507  1.00  1.270          H  
ATOM   6260  HD2 PHE B 366      -5.639 -11.312  28.734  1.00  1.270          H  
ATOM   6261  HE1 PHE B 366      -9.379  -8.921  26.775  1.00  1.270          H  
ATOM   6262  HE2 PHE B 366      -7.682 -10.995  30.036  1.00  1.270          H  
ATOM   6263  HZ  PHE B 366      -9.584  -9.792  29.047  1.00  1.270          H  
ATOM   6264  N   GLU B 367      -3.169  -9.930  28.410  1.00  0.780          N  
ATOM   6265  CA  GLU B 367      -2.878  -9.717  29.823  1.00  0.910          C  
ATOM   6266  C   GLU B 367      -1.958  -8.523  30.063  1.00  0.920          C  
ATOM   6267  O   GLU B 367      -2.171  -7.743  31.002  1.00  1.010          O  
ATOM   6268  CB  GLU B 367      -2.242 -10.967  30.434  1.00  1.220          C  
ATOM   6269  CG  GLU B 367      -3.184 -12.156  30.583  1.00  1.220          C  
ATOM   6270  CD  GLU B 367      -2.499 -13.368  31.160  1.00  1.220          C  
ATOM   6271  OE1 GLU B 367      -1.292 -13.372  31.204  1.00  1.220          O  
ATOM   6272  OE2 GLU B 367      -3.180 -14.280  31.569  1.00  1.220          O  
ATOM   6273  H   GLU B 367      -2.902 -10.814  27.955  1.00  0.940          H  
ATOM   6274  HA  GLU B 367      -3.821  -9.530  30.335  1.00  1.090          H  
ATOM   6275 1HB  GLU B 367      -1.402 -11.281  29.810  1.00  1.470          H  
ATOM   6276 2HB  GLU B 367      -1.848 -10.728  31.421  1.00  1.470          H  
ATOM   6277 1HG  GLU B 367      -4.017 -11.871  31.225  1.00  1.470          H  
ATOM   6278 2HG  GLU B 367      -3.586 -12.407  29.599  1.00  1.470          H  
ATOM   6279  N   SER B 368      -0.959  -8.329  29.192  1.00  0.870          N  
ATOM   6280  CA  SER B 368      -0.037  -7.217  29.398  1.00  0.920          C  
ATOM   6281  C   SER B 368      -0.752  -5.869  29.365  1.00  0.850          C  
ATOM   6282  O   SER B 368      -0.412  -4.955  30.136  1.00  0.960          O  
ATOM   6283  CB  SER B 368       1.018  -7.211  28.317  1.00  1.270          C  
ATOM   6284  OG  SER B 368       0.462  -6.822  27.100  1.00  1.270          O  
ATOM   6285  H   SER B 368      -0.791  -9.017  28.449  1.00  1.040          H  
ATOM   6286  HA  SER B 368       0.428  -7.328  30.365  1.00  1.100          H  
ATOM   6287 1HB  SER B 368       1.806  -6.529  28.596  1.00  1.520          H  
ATOM   6288 2HB  SER B 368       1.457  -8.201  28.219  1.00  1.520          H  
ATOM   6289  HG  SER B 368      -0.130  -7.540  26.813  1.00  1.520          H  
ATOM   6290  N   LEU B 369      -1.828  -5.762  28.571  1.00  0.700          N  
ATOM   6291  CA  LEU B 369      -2.562  -4.505  28.554  1.00  0.660          C  
ATOM   6292  C   LEU B 369      -3.552  -4.458  29.704  1.00  0.700          C  
ATOM   6293  O   LEU B 369      -3.657  -3.445  30.387  1.00  0.730          O  
ATOM   6294  CB  LEU B 369      -3.337  -4.277  27.254  1.00  0.940          C  
ATOM   6295  CG  LEU B 369      -4.107  -2.878  27.117  1.00  0.940          C  
ATOM   6296  CD1 LEU B 369      -3.115  -1.713  27.165  1.00  0.940          C  
ATOM   6297  CD2 LEU B 369      -4.896  -2.846  25.813  1.00  0.940          C  
ATOM   6298  H   LEU B 369      -2.057  -6.536  27.934  1.00  0.840          H  
ATOM   6299  HA  LEU B 369      -1.841  -3.705  28.678  1.00  0.790          H  
ATOM   6300 1HB  LEU B 369      -2.641  -4.325  26.475  1.00  1.130          H  
ATOM   6301 2HB  LEU B 369      -4.048  -5.090  27.129  1.00  1.130          H  
ATOM   6302  HG  LEU B 369      -4.791  -2.758  27.947  1.00  1.130          H  
ATOM   6303 1HD1 LEU B 369      -3.660  -0.784  27.071  1.00  1.130          H  
ATOM   6304 2HD1 LEU B 369      -2.573  -1.706  28.105  1.00  1.130          H  
ATOM   6305 3HD1 LEU B 369      -2.411  -1.800  26.345  1.00  1.130          H  
ATOM   6306 1HD2 LEU B 369      -5.427  -1.904  25.724  1.00  1.130          H  
ATOM   6307 2HD2 LEU B 369      -4.236  -2.956  24.971  1.00  1.130          H  
ATOM   6308 3HD2 LEU B 369      -5.602  -3.652  25.821  1.00  1.130          H  
ATOM   6309  N   GLN B 370      -4.266  -5.556  29.955  1.00  0.760          N  
ATOM   6310  CA  GLN B 370      -5.314  -5.557  30.970  1.00  0.830          C  
ATOM   6311  C   GLN B 370      -4.818  -5.122  32.330  1.00  0.860          C  
ATOM   6312  O   GLN B 370      -5.501  -4.359  33.013  1.00  0.900          O  
ATOM   6313  CB  GLN B 370      -5.981  -6.928  31.047  1.00  1.130          C  
ATOM   6314  CG  GLN B 370      -7.162  -6.971  31.981  1.00  1.130          C  
ATOM   6315  CD  GLN B 370      -7.858  -8.294  31.969  1.00  1.130          C  
ATOM   6316  OE1 GLN B 370      -7.230  -9.356  32.002  1.00  1.130          O  
ATOM   6317  NE2 GLN B 370      -9.181  -8.252  31.920  1.00  1.130          N  
ATOM   6318  H   GLN B 370      -4.123  -6.397  29.387  1.00  0.910          H  
ATOM   6319  HA  GLN B 370      -6.063  -4.833  30.704  1.00  1.000          H  
ATOM   6320 1HB  GLN B 370      -6.310  -7.235  30.051  1.00  1.360          H  
ATOM   6321 2HB  GLN B 370      -5.250  -7.661  31.390  1.00  1.360          H  
ATOM   6322 1HG  GLN B 370      -6.812  -6.785  33.002  1.00  1.360          H  
ATOM   6323 2HG  GLN B 370      -7.873  -6.202  31.685  1.00  1.360          H  
ATOM   6324 1HE2 GLN B 370      -9.708  -9.103  31.913  1.00  1.360          H  
ATOM   6325 2HE2 GLN B 370      -9.656  -7.372  31.896  1.00  1.360          H  
ATOM   6326  N   ASP B 371      -3.631  -5.563  32.721  1.00  0.850          N  
ATOM   6327  CA  ASP B 371      -3.100  -5.145  34.011  1.00  0.880          C  
ATOM   6328  C   ASP B 371      -2.155  -3.937  33.908  1.00  0.830          C  
ATOM   6329  O   ASP B 371      -1.550  -3.548  34.905  1.00  0.940          O  
ATOM   6330  CB  ASP B 371      -2.376  -6.315  34.687  1.00  1.220          C  
ATOM   6331  CG  ASP B 371      -3.310  -7.463  35.126  1.00  1.220          C  
ATOM   6332  OD1 ASP B 371      -4.429  -7.205  35.519  1.00  1.220          O  
ATOM   6333  OD2 ASP B 371      -2.881  -8.591  35.064  1.00  1.220          O  
ATOM   6334  H   ASP B 371      -3.112  -6.227  32.132  1.00  1.020          H  
ATOM   6335  HA  ASP B 371      -3.937  -4.859  34.647  1.00  1.060          H  
ATOM   6336 1HB  ASP B 371      -1.630  -6.719  33.997  1.00  1.460          H  
ATOM   6337 2HB  ASP B 371      -1.846  -5.953  35.566  1.00  1.460          H  
ATOM   6338  N   LYS B 372      -2.003  -3.355  32.707  1.00  0.750          N  
ATOM   6339  CA  LYS B 372      -1.078  -2.246  32.454  1.00  0.790          C  
ATOM   6340  C   LYS B 372       0.325  -2.537  32.998  1.00  0.810          C  
ATOM   6341  O   LYS B 372       0.908  -1.701  33.700  1.00  0.910          O  
ATOM   6342  CB  LYS B 372      -1.616  -0.929  33.024  1.00  1.090          C  
ATOM   6343  CG  LYS B 372      -2.933  -0.437  32.395  1.00  1.090          C  
ATOM   6344  CD  LYS B 372      -3.317   0.934  32.968  1.00  1.090          C  
ATOM   6345  CE  LYS B 372      -4.584   1.518  32.336  1.00  1.090          C  
ATOM   6346  NZ  LYS B 372      -4.913   2.860  32.936  1.00  1.090          N  
ATOM   6347  H   LYS B 372      -2.586  -3.658  31.930  1.00  0.900          H  
ATOM   6348  HA  LYS B 372      -0.989  -2.135  31.371  1.00  0.950          H  
ATOM   6349 1HB  LYS B 372      -1.775  -1.038  34.096  1.00  1.310          H  
ATOM   6350 2HB  LYS B 372      -0.870  -0.148  32.884  1.00  1.310          H  
ATOM   6351 1HG  LYS B 372      -2.818  -0.367  31.312  1.00  1.310          H  
ATOM   6352 2HG  LYS B 372      -3.725  -1.160  32.610  1.00  1.310          H  
ATOM   6353 1HD  LYS B 372      -3.474   0.838  34.045  1.00  1.310          H  
ATOM   6354 2HD  LYS B 372      -2.495   1.630  32.805  1.00  1.310          H  
ATOM   6355 1HE  LYS B 372      -4.422   1.637  31.267  1.00  1.310          H  
ATOM   6356 2HE  LYS B 372      -5.425   0.841  32.492  1.00  1.310          H  
ATOM   6357 1HZ  LYS B 372      -5.751   3.285  32.505  1.00  1.310          H  
ATOM   6358 2HZ  LYS B 372      -5.074   2.764  33.924  1.00  1.310          H  
ATOM   6359 3HZ  LYS B 372      -4.144   3.490  32.787  1.00  1.310          H  
ATOM   6360  N   GLU B 373       0.859  -3.721  32.683  1.00  0.820          N  
ATOM   6361  CA  GLU B 373       2.155  -4.149  33.212  1.00  0.920          C  
ATOM   6362  C   GLU B 373       3.300  -4.159  32.222  1.00  0.890          C  
ATOM   6363  O   GLU B 373       3.331  -4.968  31.280  1.00  0.830          O  
ATOM   6364  CB  GLU B 373       2.059  -5.555  33.810  1.00  1.250          C  
ATOM   6365  CG  GLU B 373       1.277  -5.696  35.124  1.00  1.250          C  
ATOM   6366  CD  GLU B 373       2.012  -5.158  36.353  1.00  1.250          C  
ATOM   6367  OE1 GLU B 373       3.214  -5.041  36.298  1.00  1.250          O  
ATOM   6368  OE2 GLU B 373       1.374  -4.899  37.347  1.00  1.250          O  
ATOM   6369  H   GLU B 373       0.342  -4.318  32.029  1.00  0.980          H  
ATOM   6370  HA  GLU B 373       2.425  -3.464  34.018  1.00  1.100          H  
ATOM   6371 1HB  GLU B 373       1.574  -6.176  33.090  1.00  1.500          H  
ATOM   6372 2HB  GLU B 373       3.056  -5.959  33.964  1.00  1.500          H  
ATOM   6373 1HG  GLU B 373       0.362  -5.146  35.017  1.00  1.500          H  
ATOM   6374 2HG  GLU B 373       1.022  -6.744  35.277  1.00  1.500          H  
ATOM   6375  N   LYS B 374       4.257  -3.256  32.425  1.00  0.960          N  
ATOM   6376  CA  LYS B 374       5.401  -3.248  31.544  1.00  0.950          C  
ATOM   6377  C   LYS B 374       6.118  -4.606  31.612  1.00  0.940          C  
ATOM   6378  O   LYS B 374       6.475  -5.126  30.563  1.00  0.870          O  
ATOM   6379  CB  LYS B 374       6.352  -2.073  31.804  1.00  1.330          C  
ATOM   6380  CG  LYS B 374       7.587  -2.068  30.894  1.00  1.330          C  
ATOM   6381  CD  LYS B 374       8.511  -0.856  31.138  1.00  1.330          C  
ATOM   6382  CE  LYS B 374       9.289  -0.977  32.463  1.00  1.330          C  
ATOM   6383  NZ  LYS B 374      10.309   0.099  32.611  1.00  1.330          N  
ATOM   6384  H   LYS B 374       4.172  -2.594  33.188  1.00  1.150          H  
ATOM   6385  HA  LYS B 374       5.037  -3.127  30.523  1.00  1.140          H  
ATOM   6386 1HB  LYS B 374       5.817  -1.160  31.590  1.00  1.600          H  
ATOM   6387 2HB  LYS B 374       6.656  -2.024  32.823  1.00  1.600          H  
ATOM   6388 1HG  LYS B 374       8.154  -2.968  31.081  1.00  1.600          H  
ATOM   6389 2HG  LYS B 374       7.274  -2.079  29.848  1.00  1.600          H  
ATOM   6390 1HD  LYS B 374       9.229  -0.783  30.319  1.00  1.600          H  
ATOM   6391 2HD  LYS B 374       7.916   0.059  31.156  1.00  1.600          H  
ATOM   6392 1HE  LYS B 374       8.596  -0.906  33.297  1.00  1.600          H  
ATOM   6393 2HE  LYS B 374       9.787  -1.946  32.498  1.00  1.600          H  
ATOM   6394 1HZ  LYS B 374      10.792  -0.018  33.491  1.00  1.600          H  
ATOM   6395 2HZ  LYS B 374      10.973   0.043  31.853  1.00  1.600          H  
ATOM   6396 3HZ  LYS B 374       9.856   1.002  32.595  1.00  1.600          H  
ATOM   6397  N   PRO B 375       6.389  -5.217  32.800  1.00  1.030          N  
ATOM   6398  CA  PRO B 375       7.038  -6.513  32.888  1.00  1.060          C  
ATOM   6399  C   PRO B 375       6.368  -7.577  32.018  1.00  0.960          C  
ATOM   6400  O   PRO B 375       7.082  -8.357  31.393  1.00  0.990          O  
ATOM   6401  CB  PRO B 375       6.868  -6.849  34.376  1.00  1.590          C  
ATOM   6402  CG  PRO B 375       6.903  -5.504  35.054  1.00  1.590          C  
ATOM   6403  CD  PRO B 375       6.114  -4.604  34.138  1.00  1.590          C  
ATOM   6404  HA  PRO B 375       8.088  -6.412  32.629  1.00  1.270          H  
ATOM   6405 1HB  PRO B 375       5.929  -7.390  34.547  1.00  1.910          H  
ATOM   6406 2HB  PRO B 375       7.688  -7.513  34.702  1.00  1.910          H  
ATOM   6407 1HG  PRO B 375       6.437  -5.580  36.054  1.00  1.910          H  
ATOM   6408 2HG  PRO B 375       7.935  -5.170  35.204  1.00  1.910          H  
ATOM   6409 1HD  PRO B 375       5.061  -4.688  34.430  1.00  1.910          H  
ATOM   6410 2HD  PRO B 375       6.498  -3.602  34.233  1.00  1.910          H  
ATOM   6411  N   LEU B 376       5.030  -7.599  31.939  1.00  0.910          N  
ATOM   6412  CA  LEU B 376       4.348  -8.583  31.096  1.00  0.830          C  
ATOM   6413  C   LEU B 376       4.634  -8.307  29.630  1.00  0.740          C  
ATOM   6414  O   LEU B 376       4.787  -9.231  28.818  1.00  0.760          O  
ATOM   6415  CB  LEU B 376       2.828  -8.601  31.328  1.00  1.190          C  
ATOM   6416  CG  LEU B 376       2.287  -9.138  32.708  1.00  1.190          C  
ATOM   6417  CD1 LEU B 376       0.729  -8.995  32.732  1.00  1.190          C  
ATOM   6418  CD2 LEU B 376       2.697 -10.590  32.918  1.00  1.190          C  
ATOM   6419  H   LEU B 376       4.471  -6.944  32.472  1.00  1.090          H  
ATOM   6420  HA  LEU B 376       4.751  -9.562  31.320  1.00  1.000          H  
ATOM   6421 1HB  LEU B 376       2.488  -7.575  31.238  1.00  1.430          H  
ATOM   6422 2HB  LEU B 376       2.365  -9.190  30.537  1.00  1.430          H  
ATOM   6423  HG  LEU B 376       2.694  -8.535  33.518  1.00  1.430          H  
ATOM   6424 1HD1 LEU B 376       0.343  -9.352  33.688  1.00  1.430          H  
ATOM   6425 2HD1 LEU B 376       0.422  -7.970  32.599  1.00  1.430          H  
ATOM   6426 3HD1 LEU B 376       0.302  -9.594  31.929  1.00  1.430          H  
ATOM   6427 1HD2 LEU B 376       2.307 -10.940  33.872  1.00  1.430          H  
ATOM   6428 2HD2 LEU B 376       2.290 -11.208  32.114  1.00  1.430          H  
ATOM   6429 3HD2 LEU B 376       3.773 -10.686  32.929  1.00  1.430          H  
ATOM   6430  N   THR B 377       4.676  -7.020  29.294  1.00  0.710          N  
ATOM   6431  CA  THR B 377       4.923  -6.566  27.940  1.00  0.690          C  
ATOM   6432  C   THR B 377       6.350  -7.041  27.562  1.00  0.740          C  
ATOM   6433  O   THR B 377       6.586  -7.551  26.459  1.00  0.780          O  
ATOM   6434  CB  THR B 377       4.763  -5.025  27.864  1.00  0.970          C  
ATOM   6435  OG1 THR B 377       3.447  -4.633  28.306  1.00  0.970          O  
ATOM   6436  CG2 THR B 377       4.861  -4.590  26.469  1.00  0.970          C  
ATOM   6437  H   THR B 377       4.498  -6.319  30.020  1.00  0.850          H  
ATOM   6438  HA  THR B 377       4.204  -7.032  27.267  1.00  0.830          H  
ATOM   6439  HB  THR B 377       5.524  -4.534  28.445  1.00  1.170          H  
ATOM   6440  HG1 THR B 377       3.326  -4.843  29.255  1.00  1.170          H  
ATOM   6441 1HG2 THR B 377       4.734  -3.518  26.421  1.00  1.170          H  
ATOM   6442 2HG2 THR B 377       5.829  -4.867  26.077  1.00  1.170          H  
ATOM   6443 3HG2 THR B 377       4.076  -5.065  25.887  1.00  1.170          H  
ATOM   6444  N   LEU B 378       7.294  -6.875  28.501  1.00  0.800          N  
ATOM   6445  CA  LEU B 378       8.680  -7.319  28.344  1.00  0.910          C  
ATOM   6446  C   LEU B 378       8.775  -8.860  28.284  1.00  0.900          C  
ATOM   6447  O   LEU B 378       9.637  -9.410  27.585  1.00  0.950          O  
ATOM   6448  CB  LEU B 378       9.532  -6.752  29.482  1.00  1.230          C  
ATOM   6449  CG  LEU B 378       9.731  -5.196  29.466  1.00  1.230          C  
ATOM   6450  CD1 LEU B 378      10.385  -4.771  30.762  1.00  1.230          C  
ATOM   6451  CD2 LEU B 378      10.608  -4.770  28.273  1.00  1.230          C  
ATOM   6452  H   LEU B 378       7.015  -6.398  29.361  1.00  0.960          H  
ATOM   6453  HA  LEU B 378       9.053  -6.940  27.397  1.00  1.090          H  
ATOM   6454 1HB  LEU B 378       9.064  -7.021  30.422  1.00  1.480          H  
ATOM   6455 2HB  LEU B 378      10.514  -7.219  29.443  1.00  1.480          H  
ATOM   6456  HG  LEU B 378       8.762  -4.709  29.389  1.00  1.480          H  
ATOM   6457 1HD1 LEU B 378      10.515  -3.692  30.757  1.00  1.480          H  
ATOM   6458 2HD1 LEU B 378       9.757  -5.054  31.602  1.00  1.480          H  
ATOM   6459 3HD1 LEU B 378      11.356  -5.250  30.856  1.00  1.480          H  
ATOM   6460 1HD2 LEU B 378      10.732  -3.689  28.290  1.00  1.480          H  
ATOM   6461 2HD2 LEU B 378      11.585  -5.247  28.345  1.00  1.480          H  
ATOM   6462 3HD2 LEU B 378      10.150  -5.049  27.330  1.00  1.480          H  
ATOM   6463  N   GLN B 379       7.929  -9.578  29.043  1.00  0.860          N  
ATOM   6464  CA  GLN B 379       7.941 -11.038  28.953  1.00  0.870          C  
ATOM   6465  C   GLN B 379       7.568 -11.431  27.534  1.00  0.790          C  
ATOM   6466  O   GLN B 379       8.135 -12.378  26.984  1.00  0.800          O  
ATOM   6467  CB  GLN B 379       6.968 -11.718  29.925  1.00  1.210          C  
ATOM   6468  CG  GLN B 379       7.348 -11.672  31.391  1.00  1.210          C  
ATOM   6469  CD  GLN B 379       6.279 -12.296  32.268  1.00  1.210          C  
ATOM   6470  OE1 GLN B 379       5.221 -12.697  31.770  1.00  1.210          O  
ATOM   6471  NE2 GLN B 379       6.542 -12.377  33.565  1.00  1.210          N  
ATOM   6472  H   GLN B 379       7.314  -9.100  29.704  1.00  1.030          H  
ATOM   6473  HA  GLN B 379       8.949 -11.395  29.155  1.00  1.040          H  
ATOM   6474 1HB  GLN B 379       5.995 -11.248  29.830  1.00  1.460          H  
ATOM   6475 2HB  GLN B 379       6.848 -12.760  29.640  1.00  1.460          H  
ATOM   6476 1HG  GLN B 379       8.266 -12.242  31.521  1.00  1.460          H  
ATOM   6477 2HG  GLN B 379       7.501 -10.658  31.703  1.00  1.460          H  
ATOM   6478 1HE2 GLN B 379       5.870 -12.778  34.191  1.00  1.460          H  
ATOM   6479 2HE2 GLN B 379       7.413 -12.041  33.924  1.00  1.460          H  
ATOM   6480  N   PHE B 380       6.614 -10.712  26.938  1.00  0.750          N  
ATOM   6481  CA  PHE B 380       6.256 -10.996  25.568  1.00  0.780          C  
ATOM   6482  C   PHE B 380       7.484 -10.834  24.682  1.00  0.840          C  
ATOM   6483  O   PHE B 380       7.757 -11.666  23.813  1.00  0.910          O  
ATOM   6484  CB  PHE B 380       5.204 -10.102  24.999  1.00  1.080          C  
ATOM   6485  CG  PHE B 380       4.815 -10.625  23.678  1.00  1.080          C  
ATOM   6486  CD1 PHE B 380       3.770 -11.476  23.619  1.00  1.080          C  
ATOM   6487  CD2 PHE B 380       5.508 -10.326  22.476  1.00  1.080          C  
ATOM   6488  CE1 PHE B 380       3.387 -11.998  22.462  1.00  1.080          C  
ATOM   6489  CE2 PHE B 380       5.104 -10.878  21.303  1.00  1.080          C  
ATOM   6490  CZ  PHE B 380       4.048 -11.710  21.293  1.00  1.080          C  
ATOM   6491  H   PHE B 380       6.107 -10.006  27.484  1.00  0.900          H  
ATOM   6492  HA  PHE B 380       5.901 -12.021  25.509  1.00  0.940          H  
ATOM   6493 1HB  PHE B 380       4.332 -10.061  25.653  1.00  1.300          H  
ATOM   6494 2HB  PHE B 380       5.587  -9.108  24.881  1.00  1.300          H  
ATOM   6495  HD1 PHE B 380       3.234 -11.724  24.529  1.00  1.300          H  
ATOM   6496  HD2 PHE B 380       6.364  -9.657  22.485  1.00  1.300          H  
ATOM   6497  HE1 PHE B 380       2.553 -12.646  22.471  1.00  1.300          H  
ATOM   6498  HE2 PHE B 380       5.630 -10.656  20.374  1.00  1.300          H  
ATOM   6499  HZ  PHE B 380       3.731 -12.150  20.355  1.00  1.300          H  
ATOM   6500  N   GLU B 381       8.242  -9.746  24.857  1.00  0.880          N  
ATOM   6501  CA  GLU B 381       9.393  -9.619  23.976  1.00  1.040          C  
ATOM   6502  C   GLU B 381      10.249 -10.877  24.080  1.00  1.070          C  
ATOM   6503  O   GLU B 381      10.652 -11.427  23.058  1.00  1.200          O  
ATOM   6504  CB  GLU B 381      10.266  -8.410  24.310  1.00  1.390          C  
ATOM   6505  CG  GLU B 381       9.703  -7.041  23.958  1.00  1.390          C  
ATOM   6506  CD  GLU B 381      10.694  -5.952  24.328  1.00  1.390          C  
ATOM   6507  OE1 GLU B 381      11.464  -6.175  25.225  1.00  1.390          O  
ATOM   6508  OE2 GLU B 381      10.752  -4.944  23.647  1.00  1.390          O  
ATOM   6509  H   GLU B 381       7.969  -9.027  25.535  1.00  1.060          H  
ATOM   6510  HA  GLU B 381       9.038  -9.521  22.950  1.00  1.250          H  
ATOM   6511 1HB  GLU B 381      10.476  -8.412  25.379  1.00  1.670          H  
ATOM   6512 2HB  GLU B 381      11.224  -8.516  23.801  1.00  1.670          H  
ATOM   6513 1HG  GLU B 381       9.487  -6.995  22.894  1.00  1.670          H  
ATOM   6514 2HG  GLU B 381       8.769  -6.888  24.506  1.00  1.670          H  
ATOM   6515  N   ASN B 382      10.445 -11.411  25.287  1.00  1.000          N  
ATOM   6516  CA  ASN B 382      11.207 -12.658  25.397  1.00  1.070          C  
ATOM   6517  C   ASN B 382      10.475 -13.816  24.672  1.00  0.980          C  
ATOM   6518  O   ASN B 382      11.112 -14.656  24.027  1.00  1.080          O  
ATOM   6519  CB  ASN B 382      11.495 -12.999  26.841  1.00  1.470          C  
ATOM   6520  CG  ASN B 382      12.543 -12.094  27.441  1.00  1.470          C  
ATOM   6521  OD1 ASN B 382      13.325 -11.440  26.733  1.00  1.470          O  
ATOM   6522  ND2 ASN B 382      12.584 -12.048  28.748  1.00  1.470          N  
ATOM   6523  H   ASN B 382      10.112 -10.896  26.113  1.00  1.200          H  
ATOM   6524  HA  ASN B 382      12.161 -12.518  24.889  1.00  1.280          H  
ATOM   6525 1HB  ASN B 382      10.579 -12.909  27.424  1.00  1.760          H  
ATOM   6526 2HB  ASN B 382      11.831 -14.031  26.917  1.00  1.760          H  
ATOM   6527 1HD2 ASN B 382      13.258 -11.470  29.208  1.00  1.760          H  
ATOM   6528 2HD2 ASN B 382      11.942 -12.589  29.290  1.00  1.760          H  
ATOM   6529  N   ALA B 383       9.138 -13.789  24.685  1.00  0.840          N  
ATOM   6530  CA  ALA B 383       8.273 -14.778  24.012  1.00  0.840          C  
ATOM   6531  C   ALA B 383       8.508 -14.782  22.497  1.00  0.960          C  
ATOM   6532  O   ALA B 383       8.150 -15.741  21.802  1.00  0.980          O  
ATOM   6533  CB  ALA B 383       6.789 -14.529  24.279  1.00  1.180          C  
ATOM   6534  H   ALA B 383       8.698 -13.074  25.272  1.00  1.010          H  
ATOM   6535  HA  ALA B 383       8.537 -15.756  24.409  1.00  1.010          H  
ATOM   6536 1HB  ALA B 383       6.203 -15.307  23.799  1.00  1.410          H  
ATOM   6537 2HB  ALA B 383       6.612 -14.540  25.349  1.00  1.410          H  
ATOM   6538 3HB  ALA B 383       6.482 -13.592  23.876  1.00  1.410          H  
ATOM   6539  N   THR B 384       9.068 -13.687  21.971  1.00  1.070          N  
ATOM   6540  CA  THR B 384       9.365 -13.560  20.554  1.00  1.250          C  
ATOM   6541  C   THR B 384      10.777 -14.078  20.262  1.00  1.180          C  
ATOM   6542  O   THR B 384      11.158 -14.286  19.112  1.00  1.130          O  
ATOM   6543  CB  THR B 384       9.186 -12.106  20.054  1.00  1.680          C  
ATOM   6544  OG1 THR B 384       7.840 -11.721  20.286  1.00  1.680          O  
ATOM   6545  CG2 THR B 384       9.472 -11.994  18.525  1.00  1.680          C  
ATOM   6546  H   THR B 384       9.302 -12.899  22.591  1.00  1.280          H  
ATOM   6547  HA  THR B 384       8.648 -14.173  20.017  1.00  1.500          H  
ATOM   6548  HB  THR B 384       9.849 -11.440  20.608  1.00  2.010          H  
ATOM   6549  HG1 THR B 384       7.687 -11.710  21.248  1.00  2.010          H  
ATOM   6550 1HG2 THR B 384       9.317 -11.000  18.196  1.00  2.010          H  
ATOM   6551 2HG2 THR B 384      10.487 -12.254  18.292  1.00  2.010          H  
ATOM   6552 3HG2 THR B 384       8.799 -12.649  17.985  1.00  2.010          H  
ATOM   6553  N   LYS B 385      11.596 -14.303  21.289  1.00  1.250          N  
ATOM   6554  CA  LYS B 385      12.915 -14.848  21.027  1.00  1.260          C  
ATOM   6555  C   LYS B 385      12.648 -16.316  20.766  1.00  1.100          C  
ATOM   6556  O   LYS B 385      13.258 -16.947  19.893  1.00  1.140          O  
ATOM   6557  CB  LYS B 385      13.867 -14.671  22.211  1.00  1.760          C  
ATOM   6558  CG  LYS B 385      14.264 -13.225  22.481  1.00  1.760          C  
ATOM   6559  CD  LYS B 385      15.255 -13.124  23.648  1.00  1.760          C  
ATOM   6560  CE  LYS B 385      15.605 -11.668  23.966  1.00  1.760          C  
ATOM   6561  NZ  LYS B 385      16.641 -11.561  25.046  1.00  1.760          N  
ATOM   6562  H   LYS B 385      11.288 -14.188  22.251  1.00  1.500          H  
ATOM   6563  HA  LYS B 385      13.342 -14.397  20.133  1.00  1.510          H  
ATOM   6564 1HB  LYS B 385      13.407 -15.071  23.107  1.00  2.110          H  
ATOM   6565 2HB  LYS B 385      14.777 -15.247  22.030  1.00  2.110          H  
ATOM   6566 1HG  LYS B 385      14.701 -12.796  21.584  1.00  2.110          H  
ATOM   6567 2HG  LYS B 385      13.359 -12.658  22.726  1.00  2.110          H  
ATOM   6568 1HD  LYS B 385      14.807 -13.572  24.538  1.00  2.110          H  
ATOM   6569 2HD  LYS B 385      16.166 -13.668  23.403  1.00  2.110          H  
ATOM   6570 1HE  LYS B 385      15.978 -11.178  23.066  1.00  2.110          H  
ATOM   6571 2HE  LYS B 385      14.699 -11.156  24.297  1.00  2.110          H  
ATOM   6572 1HZ  LYS B 385      16.836 -10.585  25.228  1.00  2.110          H  
ATOM   6573 2HZ  LYS B 385      16.322 -12.002  25.899  1.00  2.110          H  
ATOM   6574 3HZ  LYS B 385      17.487 -12.017  24.740  1.00  2.110          H  
ATOM   6575  N   THR B 386      11.628 -16.807  21.481  1.00  0.970          N  
ATOM   6576  CA  THR B 386      11.165 -18.177  21.470  1.00  0.860          C  
ATOM   6577  C   THR B 386      10.152 -18.476  20.357  1.00  0.950          C  
ATOM   6578  O   THR B 386       9.464 -19.491  20.410  1.00  0.960          O  
ATOM   6579  CB  THR B 386      10.554 -18.556  22.832  1.00  1.250          C  
ATOM   6580  OG1 THR B 386       9.484 -17.679  23.133  1.00  1.250          O  
ATOM   6581  CG2 THR B 386      11.599 -18.436  23.916  1.00  1.250          C  
ATOM   6582  H   THR B 386      11.209 -16.172  22.169  1.00  1.160          H  
ATOM   6583  HA  THR B 386      12.022 -18.824  21.316  1.00  1.030          H  
ATOM   6584  HB  THR B 386      10.190 -19.579  22.792  1.00  1.500          H  
ATOM   6585  HG1 THR B 386       8.797 -17.738  22.444  1.00  1.500          H  
ATOM   6586 1HG2 THR B 386      11.159 -18.711  24.870  1.00  1.500          H  
ATOM   6587 2HG2 THR B 386      12.435 -19.107  23.691  1.00  1.500          H  
ATOM   6588 3HG2 THR B 386      11.962 -17.412  23.961  1.00  1.500          H  
ATOM   6589  N   ILE B 387       9.990 -17.546  19.421  1.00  1.060          N  
ATOM   6590  CA  ILE B 387       9.187 -17.785  18.238  1.00  1.210          C  
ATOM   6591  C   ILE B 387      10.222 -17.643  17.123  1.00  1.290          C  
ATOM   6592  O   ILE B 387       9.882 -17.877  15.956  1.00  1.320          O  
ATOM   6593  CB  ILE B 387       7.980 -16.825  18.067  1.00  1.630          C  
ATOM   6594  CG1 ILE B 387       6.888 -17.451  17.133  1.00  1.630          C  
ATOM   6595  CG2 ILE B 387       8.388 -15.519  17.440  1.00  1.630          C  
ATOM   6596  CD1 ILE B 387       6.133 -18.636  17.716  1.00  1.630          C  
ATOM   6597  H   ILE B 387      10.535 -16.693  19.461  1.00  1.270          H  
ATOM   6598  HA  ILE B 387       8.820 -18.800  18.263  1.00  1.450          H  
ATOM   6599  HB  ILE B 387       7.551 -16.634  19.047  1.00  1.960          H  
ATOM   6600 1HG1 ILE B 387       6.179 -16.678  16.892  1.00  1.960          H  
ATOM   6601 2HG1 ILE B 387       7.364 -17.781  16.206  1.00  1.960          H  
ATOM   6602 1HG2 ILE B 387       7.522 -14.858  17.362  1.00  1.960          H  
ATOM   6603 2HG2 ILE B 387       9.133 -15.056  18.033  1.00  1.960          H  
ATOM   6604 3HG2 ILE B 387       8.783 -15.688  16.454  1.00  1.960          H  
ATOM   6605 1HD1 ILE B 387       5.394 -18.975  16.998  1.00  1.960          H  
ATOM   6606 2HD1 ILE B 387       6.795 -19.465  17.956  1.00  1.960          H  
ATOM   6607 3HD1 ILE B 387       5.633 -18.306  18.623  1.00  1.960          H  
ATOM   6608  N   ILE B 388      11.416 -17.126  17.549  1.00  1.370          N  
ATOM   6609  CA  ILE B 388      12.261 -17.209  16.339  1.00  1.480          C  
ATOM   6610  C   ILE B 388      13.406 -18.223  16.668  1.00  1.350          C  
ATOM   6611  O   ILE B 388      14.503 -17.687  16.751  1.00  1.490          O  
ATOM   6612  CB  ILE B 388      12.856 -15.777  16.007  1.00  2.030          C  
ATOM   6613  CG1 ILE B 388      11.719 -14.696  15.775  1.00  2.030          C  
ATOM   6614  CG2 ILE B 388      13.776 -15.789  14.730  1.00  2.030          C  
ATOM   6615  CD1 ILE B 388      10.790 -14.884  14.561  1.00  2.030          C  
ATOM   6616  H   ILE B 388      12.352 -16.753  17.716  1.00  1.640          H  
ATOM   6617  HA  ILE B 388      11.758 -17.594  15.476  1.00  1.780          H  
ATOM   6618  HB  ILE B 388      13.424 -15.436  16.867  1.00  2.430          H  
ATOM   6619 1HG1 ILE B 388      11.094 -14.702  16.659  1.00  2.430          H  
ATOM   6620 2HG1 ILE B 388      12.186 -13.721  15.695  1.00  2.430          H  
ATOM   6621 1HG2 ILE B 388      14.162 -14.787  14.558  1.00  2.430          H  
ATOM   6622 2HG2 ILE B 388      14.623 -16.444  14.838  1.00  2.430          H  
ATOM   6623 3HG2 ILE B 388      13.210 -16.108  13.870  1.00  2.430          H  
ATOM   6624 1HD1 ILE B 388      10.054 -14.075  14.558  1.00  2.430          H  
ATOM   6625 2HD1 ILE B 388      11.355 -14.843  13.633  1.00  2.430          H  
ATOM   6626 3HD1 ILE B 388      10.268 -15.834  14.613  1.00  2.430          H  
ATOM   6627  N   GLU B 389      13.090 -19.088  17.655  1.00  1.140          N  
ATOM   6628  CA  GLU B 389      13.835 -20.376  17.796  1.00  1.040          C  
ATOM   6629  C   GLU B 389      13.669 -21.638  16.869  1.00  1.210          C  
ATOM   6630  O   GLU B 389      14.454 -21.613  15.916  1.00  1.410          O  
ATOM   6631  CB  GLU B 389      13.687 -20.921  19.229  1.00  1.500          C  
ATOM   6632  CG  GLU B 389      14.455 -20.183  20.329  1.00  1.500          C  
ATOM   6633  CD  GLU B 389      14.228 -20.784  21.699  1.00  1.500          C  
ATOM   6634  OE1 GLU B 389      13.429 -21.687  21.799  1.00  1.500          O  
ATOM   6635  OE2 GLU B 389      14.842 -20.340  22.639  1.00  1.500          O  
ATOM   6636  H   GLU B 389      13.097 -18.577  18.540  1.00  1.370          H  
ATOM   6637  HA  GLU B 389      14.888 -20.096  17.707  1.00  1.250          H  
ATOM   6638 1HB  GLU B 389      12.643 -20.868  19.524  1.00  1.800          H  
ATOM   6639 2HB  GLU B 389      13.980 -21.966  19.254  1.00  1.800          H  
ATOM   6640 1HG  GLU B 389      15.525 -20.206  20.105  1.00  1.800          H  
ATOM   6641 2HG  GLU B 389      14.153 -19.158  20.346  1.00  1.800          H  
ATOM   6642  N   PHE B 390      12.445 -22.140  16.554  1.00  1.250          N  
ATOM   6643  CA  PHE B 390      11.210 -21.494  16.097  1.00  1.520          C  
ATOM   6644  C   PHE B 390      11.317 -20.606  14.866  1.00  2.070          C  
ATOM   6645  O   PHE B 390      10.304 -20.211  14.296  1.00  2.400          O  
ATOM   6646  CB  PHE B 390      10.367 -20.914  17.209  1.00  2.020          C  
ATOM   6647  CG  PHE B 390       9.574 -21.952  17.913  1.00  2.020          C  
ATOM   6648  CD1 PHE B 390       9.982 -22.590  19.077  1.00  2.020          C  
ATOM   6649  CD2 PHE B 390       8.334 -22.273  17.379  1.00  2.020          C  
ATOM   6650  CE1 PHE B 390       9.156 -23.553  19.655  1.00  2.020          C  
ATOM   6651  CE2 PHE B 390       7.518 -23.222  17.946  1.00  2.020          C  
ATOM   6652  CZ  PHE B 390       7.928 -23.867  19.086  1.00  2.020          C  
ATOM   6653  H   PHE B 390      12.182 -22.853  17.222  1.00  1.500          H  
ATOM   6654  HA  PHE B 390      10.561 -22.302  15.818  1.00  1.820          H  
ATOM   6655 1HB  PHE B 390      10.927 -20.370  17.922  1.00  2.420          H  
ATOM   6656 2HB  PHE B 390       9.663 -20.257  16.745  1.00  2.420          H  
ATOM   6657  HD1 PHE B 390      10.936 -22.348  19.540  1.00  2.420          H  
ATOM   6658  HD2 PHE B 390       8.012 -21.747  16.477  1.00  2.420          H  
ATOM   6659  HE1 PHE B 390       9.477 -24.057  20.570  1.00  2.420          H  
ATOM   6660  HE2 PHE B 390       6.552 -23.460  17.500  1.00  2.420          H  
ATOM   6661  HZ  PHE B 390       7.285 -24.623  19.543  1.00  2.420          H  
ATOM   6662  N   GLU B 391      12.526 -20.390  14.377  1.00  2.250          N  
ATOM   6663  CA  GLU B 391      12.747 -19.713  13.127  1.00  2.790          C  
ATOM   6664  C   GLU B 391      12.684 -20.771  12.060  1.00  2.420          C  
ATOM   6665  O   GLU B 391      12.046 -20.590  11.014  1.00  2.910          O  
ATOM   6666  CB  GLU B 391      14.110 -19.047  13.076  1.00  3.690          C  
ATOM   6667  CG  GLU B 391      14.344 -18.205  11.836  1.00  3.690          C  
ATOM   6668  CD  GLU B 391      15.639 -17.478  11.872  1.00  3.690          C  
ATOM   6669  OE1 GLU B 391      16.378 -17.664  12.805  1.00  3.690          O  
ATOM   6670  OE2 GLU B 391      15.896 -16.730  10.964  1.00  3.690          O  
ATOM   6671  H   GLU B 391      13.319 -20.738  14.889  1.00  2.700          H  
ATOM   6672  HA  GLU B 391      11.959 -18.979  12.965  1.00  3.350          H  
ATOM   6673 1HB  GLU B 391      14.259 -18.456  13.947  1.00  4.430          H  
ATOM   6674 2HB  GLU B 391      14.878 -19.817  13.081  1.00  4.430          H  
ATOM   6675 1HG  GLU B 391      14.339 -18.856  10.961  1.00  4.430          H  
ATOM   6676 2HG  GLU B 391      13.530 -17.488  11.729  1.00  4.430          H  
ATOM   6677  N   HIS B 392      13.353 -21.903  12.356  1.00  1.710          N  
ATOM   6678  CA  HIS B 392      13.448 -22.938  11.347  1.00  1.360          C  
ATOM   6679  C   HIS B 392      12.051 -23.477  11.228  1.00  1.230          C  
ATOM   6680  O   HIS B 392      11.402 -23.204  10.235  1.00  1.860          O  
ATOM   6681  CB  HIS B 392      14.472 -23.983  11.770  1.00  2.040          C  
ATOM   6682  CG  HIS B 392      15.848 -23.430  11.773  1.00  2.040          C  
ATOM   6683  ND1 HIS B 392      16.553 -23.168  10.613  1.00  2.040          N  
ATOM   6684  CD2 HIS B 392      16.644 -23.045  12.797  1.00  2.040          C  
ATOM   6685  CE1 HIS B 392      17.733 -22.651  10.931  1.00  2.040          C  
ATOM   6686  NE2 HIS B 392      17.809 -22.568  12.247  1.00  2.040          N  
ATOM   6687  H   HIS B 392      13.810 -21.978  13.272  1.00  2.050          H  
ATOM   6688  HA  HIS B 392      13.748 -22.522  10.389  1.00  1.630          H  
ATOM   6689 1HB  HIS B 392      14.245 -24.369  12.763  1.00  2.450          H  
ATOM   6690 2HB  HIS B 392      14.458 -24.800  11.077  1.00  2.450          H  
ATOM   6691  HD2 HIS B 392      16.404 -23.095  13.861  1.00  2.450          H  
ATOM   6692  HE1 HIS B 392      18.508 -22.340  10.227  1.00  2.450          H  
ATOM   6693  HE2 HIS B 392      18.596 -22.205  12.771  1.00  2.450          H  
ATOM   6694  N   GLN B 393      11.548 -24.171  12.251  1.00  1.180          N  
ATOM   6695  CA  GLN B 393      10.109 -24.372  12.455  1.00  1.800          C  
ATOM   6696  C   GLN B 393       9.275 -24.066  11.210  1.00  1.650          C  
ATOM   6697  O   GLN B 393       9.029 -24.924  10.379  1.00  1.760          O  
ATOM   6698  CB  GLN B 393       9.637 -23.603  13.662  1.00  2.270          C  
ATOM   6699  CG  GLN B 393       8.245 -23.910  14.110  1.00  2.270          C  
ATOM   6700  CD  GLN B 393       8.125 -25.313  14.706  1.00  2.270          C  
ATOM   6701  OE1 GLN B 393       9.012 -25.745  15.443  1.00  2.270          O  
ATOM   6702  NE2 GLN B 393       7.042 -26.017  14.411  1.00  2.270          N  
ATOM   6703  H   GLN B 393      12.180 -24.465  12.980  1.00  1.420          H  
ATOM   6704  HA  GLN B 393       9.960 -25.427  12.683  1.00  2.160          H  
ATOM   6705 1HB  GLN B 393      10.281 -23.889  14.468  1.00  2.730          H  
ATOM   6706 2HB  GLN B 393       9.740 -22.544  13.509  1.00  2.730          H  
ATOM   6707 1HG  GLN B 393       7.907 -23.184  14.810  1.00  2.730          H  
ATOM   6708 2HG  GLN B 393       7.639 -23.892  13.258  1.00  2.730          H  
ATOM   6709 1HE2 GLN B 393       6.927 -26.937  14.794  1.00  2.730          H  
ATOM   6710 2HE2 GLN B 393       6.328 -25.627  13.830  1.00  2.730          H  
ATOM   6711  N   TYR B 394       8.752 -22.822  11.157  1.00  1.520          N  
ATOM   6712  CA  TYR B 394       7.867 -22.349  10.105  1.00  1.590          C  
ATOM   6713  C   TYR B 394       8.497 -22.559   8.736  1.00  1.460          C  
ATOM   6714  O   TYR B 394       7.812 -22.979   7.799  1.00  1.560          O  
ATOM   6715  CB  TYR B 394       7.610 -20.846  10.293  1.00  2.200          C  
ATOM   6716  CG  TYR B 394       6.711 -20.483  11.452  1.00  2.200          C  
ATOM   6717  CD1 TYR B 394       7.252 -20.299  12.715  1.00  2.200          C  
ATOM   6718  CD2 TYR B 394       5.360 -20.300  11.254  1.00  2.200          C  
ATOM   6719  CE1 TYR B 394       6.438 -19.957  13.769  1.00  2.200          C  
ATOM   6720  CE2 TYR B 394       4.550 -19.957  12.295  1.00  2.200          C  
ATOM   6721  CZ  TYR B 394       5.080 -19.787  13.556  1.00  2.200          C  
ATOM   6722  OH  TYR B 394       4.276 -19.466  14.601  1.00  2.200          O  
ATOM   6723  H   TYR B 394       9.022 -22.163  11.868  1.00  1.820          H  
ATOM   6724  HA  TYR B 394       6.929 -22.905  10.151  1.00  1.910          H  
ATOM   6725 1HB  TYR B 394       8.566 -20.336  10.437  1.00  2.640          H  
ATOM   6726 2HB  TYR B 394       7.166 -20.438   9.380  1.00  2.640          H  
ATOM   6727  HD1 TYR B 394       8.318 -20.432  12.879  1.00  2.640          H  
ATOM   6728  HD2 TYR B 394       4.932 -20.426  10.272  1.00  2.640          H  
ATOM   6729  HE1 TYR B 394       6.866 -19.821  14.763  1.00  2.640          H  
ATOM   6730  HE2 TYR B 394       3.498 -19.825  12.117  1.00  2.640          H  
ATOM   6731  HH  TYR B 394       3.360 -19.515  14.325  1.00  2.640          H  
ATOM   6732  N   ARG B 395       9.800 -22.260   8.589  1.00  1.290          N  
ATOM   6733  CA  ARG B 395      10.446 -22.468   7.304  1.00  1.260          C  
ATOM   6734  C   ARG B 395      10.355 -23.945   6.964  1.00  1.210          C  
ATOM   6735  O   ARG B 395       9.998 -24.325   5.848  1.00  1.280          O  
ATOM   6736  CB  ARG B 395      11.912 -22.043   7.336  1.00  1.780          C  
ATOM   6737  CG  ARG B 395      12.671 -22.223   6.021  1.00  1.780          C  
ATOM   6738  CD  ARG B 395      14.113 -21.835   6.145  1.00  1.780          C  
ATOM   6739  NE  ARG B 395      14.857 -22.654   7.124  1.00  1.780          N  
ATOM   6740  CZ  ARG B 395      15.316 -23.917   6.926  1.00  1.780          C  
ATOM   6741  NH1 ARG B 395      15.099 -24.548   5.785  1.00  1.780          N  
ATOM   6742  NH2 ARG B 395      15.998 -24.519   7.890  1.00  1.780          N  
ATOM   6743  H   ARG B 395      10.375 -21.933   9.392  1.00  1.550          H  
ATOM   6744  HA  ARG B 395       9.924 -21.893   6.543  1.00  1.510          H  
ATOM   6745 1HB  ARG B 395      11.985 -21.003   7.645  1.00  2.130          H  
ATOM   6746 2HB  ARG B 395      12.439 -22.633   8.074  1.00  2.130          H  
ATOM   6747 1HG  ARG B 395      12.615 -23.265   5.712  1.00  2.130          H  
ATOM   6748 2HG  ARG B 395      12.214 -21.601   5.254  1.00  2.130          H  
ATOM   6749 1HD  ARG B 395      14.604 -21.926   5.176  1.00  2.130          H  
ATOM   6750 2HD  ARG B 395      14.166 -20.794   6.470  1.00  2.130          H  
ATOM   6751  HE  ARG B 395      15.070 -22.219   8.022  1.00  2.130          H  
ATOM   6752 1HH1 ARG B 395      14.585 -24.097   5.041  1.00  2.130          H  
ATOM   6753 2HH1 ARG B 395      15.444 -25.488   5.650  1.00  2.130          H  
ATOM   6754 1HH2 ARG B 395      16.181 -24.035   8.784  1.00  2.130          H  
ATOM   6755 2HH2 ARG B 395      16.357 -25.448   7.752  1.00  2.130          H  
ATOM   6756  N   LEU B 396      10.703 -24.774   7.933  1.00  1.170          N  
ATOM   6757  CA  LEU B 396      10.735 -26.218   7.752  1.00  1.260          C  
ATOM   6758  C   LEU B 396       9.365 -26.818   7.465  1.00  1.390          C  
ATOM   6759  O   LEU B 396       9.255 -27.746   6.665  1.00  1.480          O  
ATOM   6760  CB  LEU B 396      11.325 -26.895   8.989  1.00  1.730          C  
ATOM   6761  CG  LEU B 396      12.820 -26.651   9.276  1.00  1.730          C  
ATOM   6762  CD1 LEU B 396      13.142 -27.255  10.631  1.00  1.730          C  
ATOM   6763  CD2 LEU B 396      13.695 -27.270   8.193  1.00  1.730          C  
ATOM   6764  H   LEU B 396      10.973 -24.351   8.825  1.00  1.400          H  
ATOM   6765  HA  LEU B 396      11.364 -26.425   6.897  1.00  1.510          H  
ATOM   6766 1HB  LEU B 396      10.773 -26.557   9.856  1.00  2.070          H  
ATOM   6767 2HB  LEU B 396      11.175 -27.968   8.896  1.00  2.070          H  
ATOM   6768  HG  LEU B 396      13.014 -25.581   9.320  1.00  2.070          H  
ATOM   6769 1HD1 LEU B 396      14.191 -27.092  10.870  1.00  2.070          H  
ATOM   6770 2HD1 LEU B 396      12.520 -26.793  11.395  1.00  2.070          H  
ATOM   6771 3HD1 LEU B 396      12.946 -28.325  10.605  1.00  2.070          H  
ATOM   6772 1HD2 LEU B 396      14.740 -27.095   8.433  1.00  2.070          H  
ATOM   6773 2HD2 LEU B 396      13.512 -28.345   8.147  1.00  2.070          H  
ATOM   6774 3HD2 LEU B 396      13.482 -26.831   7.226  1.00  2.070          H  
ATOM   6775  N   VAL B 397       8.316 -26.307   8.106  1.00  1.460          N  
ATOM   6776  CA  VAL B 397       6.990 -26.865   7.886  1.00  1.660          C  
ATOM   6777  C   VAL B 397       6.560 -26.576   6.442  1.00  1.690          C  
ATOM   6778  O   VAL B 397       6.124 -27.487   5.731  1.00  1.820          O  
ATOM   6779  CB  VAL B 397       5.946 -26.298   8.898  1.00  2.240          C  
ATOM   6780  CG1 VAL B 397       4.546 -26.788   8.547  1.00  2.240          C  
ATOM   6781  CG2 VAL B 397       6.275 -26.739  10.325  1.00  2.240          C  
ATOM   6782  H   VAL B 397       8.477 -25.571   8.789  1.00  1.750          H  
ATOM   6783  HA  VAL B 397       7.042 -27.944   8.020  1.00  1.990          H  
ATOM   6784  HB  VAL B 397       5.953 -25.206   8.834  1.00  2.690          H  
ATOM   6785 1HG1 VAL B 397       3.820 -26.375   9.248  1.00  2.690          H  
ATOM   6786 2HG1 VAL B 397       4.291 -26.488   7.555  1.00  2.690          H  
ATOM   6787 3HG1 VAL B 397       4.512 -27.878   8.599  1.00  2.690          H  
ATOM   6788 1HG2 VAL B 397       5.537 -26.327  11.012  1.00  2.690          H  
ATOM   6789 2HG2 VAL B 397       6.257 -27.815  10.365  1.00  2.690          H  
ATOM   6790 3HG2 VAL B 397       7.245 -26.399  10.606  1.00  2.690          H  
ATOM   6791  N   LEU B 398       6.727 -25.319   5.989  1.00  1.620          N  
ATOM   6792  CA  LEU B 398       6.329 -25.010   4.623  1.00  1.700          C  
ATOM   6793  C   LEU B 398       7.304 -25.618   3.598  1.00  1.640          C  
ATOM   6794  O   LEU B 398       6.903 -25.956   2.475  1.00  1.750          O  
ATOM   6795  CB  LEU B 398       6.115 -23.493   4.456  1.00  2.350          C  
ATOM   6796  CG  LEU B 398       7.318 -22.528   4.487  1.00  2.350          C  
ATOM   6797  CD1 LEU B 398       7.893 -22.336   3.088  1.00  2.350          C  
ATOM   6798  CD2 LEU B 398       6.858 -21.198   5.068  1.00  2.350          C  
ATOM   6799  H   LEU B 398       7.109 -24.597   6.608  1.00  1.940          H  
ATOM   6800  HA  LEU B 398       5.369 -25.453   4.456  1.00  2.040          H  
ATOM   6801 1HB  LEU B 398       5.637 -23.361   3.523  1.00  2.820          H  
ATOM   6802 2HB  LEU B 398       5.426 -23.174   5.226  1.00  2.820          H  
ATOM   6803  HG  LEU B 398       8.090 -22.940   5.112  1.00  2.820          H  
ATOM   6804 1HD1 LEU B 398       8.737 -21.654   3.139  1.00  2.820          H  
ATOM   6805 2HD1 LEU B 398       8.231 -23.269   2.669  1.00  2.820          H  
ATOM   6806 3HD1 LEU B 398       7.124 -21.916   2.451  1.00  2.820          H  
ATOM   6807 1HD2 LEU B 398       7.698 -20.506   5.114  1.00  2.820          H  
ATOM   6808 2HD2 LEU B 398       6.082 -20.787   4.442  1.00  2.820          H  
ATOM   6809 3HD2 LEU B 398       6.475 -21.350   6.065  1.00  2.820          H  
ATOM   6810  N   THR B 399       8.581 -25.786   3.975  1.00  1.490          N  
ATOM   6811  CA  THR B 399       9.556 -26.403   3.090  1.00  1.450          C  
ATOM   6812  C   THR B 399       9.159 -27.847   2.843  1.00  1.530          C  
ATOM   6813  O   THR B 399       9.156 -28.289   1.696  1.00  1.560          O  
ATOM   6814  CB  THR B 399      10.996 -26.336   3.648  1.00  2.050          C  
ATOM   6815  OG1 THR B 399      11.396 -24.965   3.772  1.00  2.050          O  
ATOM   6816  CG2 THR B 399      11.971 -27.059   2.721  1.00  2.050          C  
ATOM   6817  H   THR B 399       8.897 -25.451   4.884  1.00  1.790          H  
ATOM   6818  HA  THR B 399       9.547 -25.878   2.140  1.00  1.740          H  
ATOM   6819  HB  THR B 399      11.024 -26.801   4.625  1.00  2.460          H  
ATOM   6820  HG1 THR B 399      10.817 -24.542   4.431  1.00  2.460          H  
ATOM   6821 1HG2 THR B 399      12.973 -26.992   3.136  1.00  2.460          H  
ATOM   6822 2HG2 THR B 399      11.697 -28.110   2.626  1.00  2.460          H  
ATOM   6823 3HG2 THR B 399      11.952 -26.592   1.737  1.00  2.460          H  
ATOM   6824  N   LYS B 400       8.795 -28.589   3.898  1.00  1.580          N  
ATOM   6825  CA  LYS B 400       8.398 -29.980   3.727  1.00  1.700          C  
ATOM   6826  C   LYS B 400       7.191 -30.117   2.805  1.00  1.850          C  
ATOM   6827  O   LYS B 400       7.114 -31.086   2.032  1.00  1.920          O  
ATOM   6828  CB  LYS B 400       8.173 -30.651   5.073  1.00  2.330          C  
ATOM   6829  CG  LYS B 400       9.485 -30.909   5.817  1.00  2.330          C  
ATOM   6830  CD  LYS B 400       9.279 -31.552   7.174  1.00  2.330          C  
ATOM   6831  CE  LYS B 400      10.630 -31.782   7.863  1.00  2.330          C  
ATOM   6832  NZ  LYS B 400      10.482 -32.403   9.205  1.00  2.330          N  
ATOM   6833  H   LYS B 400       8.835 -28.187   4.840  1.00  1.900          H  
ATOM   6834  HA  LYS B 400       9.228 -30.505   3.253  1.00  2.040          H  
ATOM   6835 1HB  LYS B 400       7.538 -30.014   5.698  1.00  2.800          H  
ATOM   6836 2HB  LYS B 400       7.671 -31.591   4.926  1.00  2.800          H  
ATOM   6837 1HG  LYS B 400      10.103 -31.570   5.204  1.00  2.800          H  
ATOM   6838 2HG  LYS B 400      10.024 -29.976   5.940  1.00  2.800          H  
ATOM   6839 1HD  LYS B 400       8.665 -30.895   7.795  1.00  2.800          H  
ATOM   6840 2HD  LYS B 400       8.765 -32.505   7.057  1.00  2.800          H  
ATOM   6841 1HE  LYS B 400      11.238 -32.434   7.237  1.00  2.800          H  
ATOM   6842 2HE  LYS B 400      11.138 -30.821   7.973  1.00  2.800          H  
ATOM   6843 1HZ  LYS B 400      11.395 -32.535   9.620  1.00  2.800          H  
ATOM   6844 2HZ  LYS B 400       9.930 -31.798   9.794  1.00  2.800          H  
ATOM   6845 3HZ  LYS B 400      10.024 -33.298   9.117  1.00  2.800          H  
ATOM   6846  N   TYR B 401       6.250 -29.161   2.863  1.00  1.920          N  
ATOM   6847  CA  TYR B 401       5.121 -29.215   1.943  1.00  2.070          C  
ATOM   6848  C   TYR B 401       5.658 -29.091   0.516  1.00  1.980          C  
ATOM   6849  O   TYR B 401       5.303 -29.881  -0.363  1.00  1.990          O  
ATOM   6850  CB  TYR B 401       4.170 -28.051   2.183  1.00  2.840          C  
ATOM   6851  CG  TYR B 401       3.497 -28.017   3.523  1.00  2.840          C  
ATOM   6852  CD1 TYR B 401       3.163 -26.810   4.035  1.00  2.840          C  
ATOM   6853  CD2 TYR B 401       3.231 -29.143   4.248  1.00  2.840          C  
ATOM   6854  CE1 TYR B 401       2.590 -26.705   5.233  1.00  2.840          C  
ATOM   6855  CE2 TYR B 401       2.630 -29.020   5.447  1.00  2.840          C  
ATOM   6856  CZ  TYR B 401       2.310 -27.826   5.948  1.00  2.840          C  
ATOM   6857  OH  TYR B 401       1.697 -27.738   7.177  1.00  2.840          O  
ATOM   6858  H   TYR B 401       6.308 -28.438   3.593  1.00  2.300          H  
ATOM   6859  HA  TYR B 401       4.626 -30.176   2.031  1.00  2.480          H  
ATOM   6860 1HB  TYR B 401       4.722 -27.130   2.075  1.00  3.410          H  
ATOM   6861 2HB  TYR B 401       3.402 -28.042   1.416  1.00  3.410          H  
ATOM   6862  HD1 TYR B 401       3.369 -25.924   3.475  1.00  3.410          H  
ATOM   6863  HD2 TYR B 401       3.479 -30.127   3.881  1.00  3.410          H  
ATOM   6864  HE1 TYR B 401       2.339 -25.738   5.614  1.00  3.410          H  
ATOM   6865  HE2 TYR B 401       2.405 -29.870   5.994  1.00  3.410          H  
ATOM   6866  HH  TYR B 401       1.378 -26.839   7.315  1.00  3.410          H  
ATOM   6867  N   TYR B 402       6.585 -28.144   0.303  1.00  1.890          N  
ATOM   6868  CA  TYR B 402       7.187 -27.962  -1.017  1.00  1.820          C  
ATOM   6869  C   TYR B 402       7.969 -29.185  -1.476  1.00  1.810          C  
ATOM   6870  O   TYR B 402       7.939 -29.516  -2.660  1.00  1.850          O  
ATOM   6871  CB  TYR B 402       8.099 -26.745  -1.081  1.00  2.580          C  
ATOM   6872  CG  TYR B 402       7.418 -25.402  -1.210  1.00  2.580          C  
ATOM   6873  CD1 TYR B 402       7.662 -24.409  -0.289  1.00  2.580          C  
ATOM   6874  CD2 TYR B 402       6.581 -25.152  -2.280  1.00  2.580          C  
ATOM   6875  CE1 TYR B 402       7.087 -23.174  -0.454  1.00  2.580          C  
ATOM   6876  CE2 TYR B 402       6.024 -23.925  -2.443  1.00  2.580          C  
ATOM   6877  CZ  TYR B 402       6.273 -22.933  -1.538  1.00  2.580          C  
ATOM   6878  OH  TYR B 402       5.731 -21.680  -1.707  1.00  2.580          O  
ATOM   6879  H   TYR B 402       6.821 -27.496   1.065  1.00  2.270          H  
ATOM   6880  HA  TYR B 402       6.386 -27.813  -1.729  1.00  2.180          H  
ATOM   6881 1HB  TYR B 402       8.716 -26.718  -0.190  1.00  3.090          H  
ATOM   6882 2HB  TYR B 402       8.772 -26.860  -1.929  1.00  3.090          H  
ATOM   6883  HD1 TYR B 402       8.318 -24.593   0.557  1.00  3.090          H  
ATOM   6884  HD2 TYR B 402       6.380 -25.929  -3.012  1.00  3.090          H  
ATOM   6885  HE1 TYR B 402       7.284 -22.385   0.255  1.00  3.090          H  
ATOM   6886  HE2 TYR B 402       5.397 -23.738  -3.297  1.00  3.090          H  
ATOM   6887  HH  TYR B 402       5.282 -21.637  -2.558  1.00  3.090          H  
ATOM   6888  N   GLU B 403       8.698 -29.842  -0.568  1.00  1.760          N  
ATOM   6889  CA  GLU B 403       9.444 -31.039  -0.939  1.00  1.740          C  
ATOM   6890  C   GLU B 403       8.481 -32.142  -1.378  1.00  1.800          C  
ATOM   6891  O   GLU B 403       8.693 -32.782  -2.407  1.00  1.830          O  
ATOM   6892  CB  GLU B 403      10.303 -31.545   0.221  1.00  2.440          C  
ATOM   6893  CG  GLU B 403      11.502 -30.667   0.580  1.00  2.440          C  
ATOM   6894  CD  GLU B 403      12.246 -31.187   1.783  1.00  2.440          C  
ATOM   6895  OE1 GLU B 403      11.778 -32.140   2.367  1.00  2.440          O  
ATOM   6896  OE2 GLU B 403      13.268 -30.637   2.120  1.00  2.440          O  
ATOM   6897  H   GLU B 403       8.743 -29.471   0.382  1.00  2.110          H  
ATOM   6898  HA  GLU B 403      10.100 -30.793  -1.769  1.00  2.090          H  
ATOM   6899 1HB  GLU B 403       9.680 -31.629   1.108  1.00  2.930          H  
ATOM   6900 2HB  GLU B 403      10.672 -32.540  -0.013  1.00  2.930          H  
ATOM   6901 1HG  GLU B 403      12.183 -30.632  -0.269  1.00  2.930          H  
ATOM   6902 2HG  GLU B 403      11.155 -29.658   0.772  1.00  2.930          H  
ATOM   6903  N   THR B 404       7.364 -32.288  -0.665  1.00  1.810          N  
ATOM   6904  CA  THR B 404       6.357 -33.297  -0.987  1.00  1.840          C  
ATOM   6905  C   THR B 404       5.848 -33.049  -2.416  1.00  1.850          C  
ATOM   6906  O   THR B 404       5.670 -33.993  -3.206  1.00  1.900          O  
ATOM   6907  CB  THR B 404       5.231 -33.277   0.071  1.00  2.560          C  
ATOM   6908  OG1 THR B 404       5.793 -33.570   1.362  1.00  2.560          O  
ATOM   6909  CG2 THR B 404       4.187 -34.325  -0.247  1.00  2.560          C  
ATOM   6910  H   THR B 404       7.253 -31.733   0.188  1.00  2.170          H  
ATOM   6911  HA  THR B 404       6.826 -34.279  -0.958  1.00  2.210          H  
ATOM   6912  HB  THR B 404       4.781 -32.303   0.106  1.00  3.080          H  
ATOM   6913  HG1 THR B 404       6.326 -32.798   1.663  1.00  3.080          H  
ATOM   6914 1HG2 THR B 404       3.417 -34.314   0.518  1.00  3.080          H  
ATOM   6915 2HG2 THR B 404       3.741 -34.104  -1.212  1.00  3.080          H  
ATOM   6916 3HG2 THR B 404       4.651 -35.306  -0.273  1.00  3.080          H  
ATOM   6917  N   ILE B 405       5.625 -31.769  -2.732  1.00  1.830          N  
ATOM   6918  CA  ILE B 405       5.227 -31.306  -4.052  1.00  1.850          C  
ATOM   6919  C   ILE B 405       6.324 -31.617  -5.109  1.00  1.810          C  
ATOM   6920  O   ILE B 405       6.034 -32.177  -6.165  1.00  1.760          O  
ATOM   6921  CB  ILE B 405       4.890 -29.785  -3.991  1.00  2.580          C  
ATOM   6922  CG1 ILE B 405       3.589 -29.563  -3.144  1.00  2.580          C  
ATOM   6923  CG2 ILE B 405       4.786 -29.183  -5.355  1.00  2.580          C  
ATOM   6924  CD1 ILE B 405       3.304 -28.102  -2.725  1.00  2.580          C  
ATOM   6925  H   ILE B 405       5.737 -31.079  -1.978  1.00  2.200          H  
ATOM   6926  HA  ILE B 405       4.319 -31.841  -4.338  1.00  2.220          H  
ATOM   6927  HB  ILE B 405       5.680 -29.282  -3.473  1.00  3.100          H  
ATOM   6928 1HG1 ILE B 405       2.737 -29.918  -3.722  1.00  3.100          H  
ATOM   6929 2HG1 ILE B 405       3.665 -30.156  -2.253  1.00  3.100          H  
ATOM   6930 1HG2 ILE B 405       4.584 -28.123  -5.280  1.00  3.100          H  
ATOM   6931 2HG2 ILE B 405       5.722 -29.318  -5.895  1.00  3.100          H  
ATOM   6932 3HG2 ILE B 405       3.983 -29.672  -5.880  1.00  3.100          H  
ATOM   6933 1HD1 ILE B 405       2.388 -28.064  -2.149  1.00  3.100          H  
ATOM   6934 2HD1 ILE B 405       4.118 -27.728  -2.117  1.00  3.100          H  
ATOM   6935 3HD1 ILE B 405       3.190 -27.479  -3.593  1.00  3.100          H  
ATOM   6936  N   ASN B 406       7.596 -31.296  -4.804  1.00  1.870          N  
ATOM   6937  CA  ASN B 406       8.746 -31.544  -5.699  1.00  1.910          C  
ATOM   6938  C   ASN B 406       9.011 -33.028  -5.960  1.00  1.890          C  
ATOM   6939  O   ASN B 406       9.503 -33.406  -7.024  1.00  1.980          O  
ATOM   6940  CB  ASN B 406      10.008 -30.914  -5.145  1.00  2.660          C  
ATOM   6941  CG  ASN B 406      10.045 -29.440  -5.288  1.00  2.660          C  
ATOM   6942  OD1 ASN B 406       9.395 -28.879  -6.171  1.00  2.660          O  
ATOM   6943  ND2 ASN B 406      10.805 -28.791  -4.437  1.00  2.660          N  
ATOM   6944  H   ASN B 406       7.766 -30.808  -3.926  1.00  2.240          H  
ATOM   6945  HA  ASN B 406       8.523 -31.089  -6.664  1.00  2.290          H  
ATOM   6946 1HB  ASN B 406      10.099 -31.168  -4.095  1.00  3.190          H  
ATOM   6947 2HB  ASN B 406      10.873 -31.336  -5.655  1.00  3.190          H  
ATOM   6948 1HD2 ASN B 406      10.885 -27.796  -4.478  1.00  3.190          H  
ATOM   6949 2HD2 ASN B 406      11.323 -29.292  -3.747  1.00  3.190          H  
ATOM   6950  N   LYS B 407       8.636 -33.879  -5.008  1.00  1.820          N  
ATOM   6951  CA  LYS B 407       8.780 -35.326  -5.125  1.00  1.800          C  
ATOM   6952  C   LYS B 407       7.612 -35.941  -5.898  1.00  1.790          C  
ATOM   6953  O   LYS B 407       7.542 -37.163  -6.054  1.00  1.780          O  
ATOM   6954  CB  LYS B 407       8.908 -35.979  -3.745  1.00  2.530          C  
ATOM   6955  CG  LYS B 407      10.205 -35.648  -2.989  1.00  2.530          C  
ATOM   6956  CD  LYS B 407      10.222 -36.304  -1.610  1.00  2.530          C  
ATOM   6957  CE  LYS B 407      11.504 -35.980  -0.844  1.00  2.530          C  
ATOM   6958  NZ  LYS B 407      11.509 -36.593   0.519  1.00  2.530          N  
ATOM   6959  H   LYS B 407       8.317 -33.494  -4.115  1.00  2.180          H  
ATOM   6960  HA  LYS B 407       9.691 -35.533  -5.684  1.00  2.160          H  
ATOM   6961 1HB  LYS B 407       8.069 -35.654  -3.122  1.00  3.030          H  
ATOM   6962 2HB  LYS B 407       8.837 -37.061  -3.847  1.00  3.030          H  
ATOM   6963 1HG  LYS B 407      11.052 -36.014  -3.567  1.00  3.030          H  
ATOM   6964 2HG  LYS B 407      10.308 -34.575  -2.883  1.00  3.030          H  
ATOM   6965 1HD  LYS B 407       9.366 -35.941  -1.036  1.00  3.030          H  
ATOM   6966 2HD  LYS B 407      10.133 -37.384  -1.720  1.00  3.030          H  
ATOM   6967 1HE  LYS B 407      12.358 -36.357  -1.403  1.00  3.030          H  
ATOM   6968 2HE  LYS B 407      11.596 -34.896  -0.743  1.00  3.030          H  
ATOM   6969 1HZ  LYS B 407      12.370 -36.355   0.993  1.00  3.030          H  
ATOM   6970 2HZ  LYS B 407      10.726 -36.237   1.052  1.00  3.030          H  
ATOM   6971 3HZ  LYS B 407      11.434 -37.598   0.441  1.00  3.030          H  
ATOM   6972  N   ASN B 408       6.727 -35.078  -6.408  1.00  1.980          N  
ATOM   6973  CA  ASN B 408       5.555 -35.389  -7.191  1.00  2.180          C  
ATOM   6974  C   ASN B 408       4.530 -36.261  -6.493  1.00  1.700          C  
ATOM   6975  O   ASN B 408       3.873 -37.101  -7.121  1.00  1.380          O  
ATOM   6976  CB  ASN B 408       5.977 -36.006  -8.507  1.00  2.970          C  
ATOM   6977  CG  ASN B 408       6.904 -35.094  -9.258  1.00  2.970          C  
ATOM   6978  OD1 ASN B 408       6.781 -33.866  -9.222  1.00  2.970          O  
ATOM   6979  ND2 ASN B 408       7.841 -35.686  -9.954  1.00  2.970          N  
ATOM   6980  H   ASN B 408       6.853 -34.079  -6.230  1.00  2.380          H  
ATOM   6981  HA  ASN B 408       5.055 -34.442  -7.410  1.00  2.620          H  
ATOM   6982 1HB  ASN B 408       6.470 -36.962  -8.340  1.00  3.570          H  
ATOM   6983 2HB  ASN B 408       5.095 -36.192  -9.121  1.00  3.570          H  
ATOM   6984 1HD2 ASN B 408       8.501 -35.148 -10.478  1.00  3.570          H  
ATOM   6985 2HD2 ASN B 408       7.904 -36.683  -9.953  1.00  3.570          H  
ATOM   6986  N   GLU B 409       4.301 -36.019  -5.204  1.00  1.970          N  
ATOM   6987  CA  GLU B 409       3.246 -36.741  -4.512  1.00  1.950          C  
ATOM   6988  C   GLU B 409       1.966 -35.971  -4.806  1.00  1.810          C  
ATOM   6989  O   GLU B 409       1.393 -35.328  -3.923  1.00  1.750          O  
ATOM   6990  CB  GLU B 409       3.507 -36.815  -3.008  1.00  2.740          C  
ATOM   6991  CG  GLU B 409       4.702 -37.675  -2.583  1.00  2.740          C  
ATOM   6992  CD  GLU B 409       4.469 -39.157  -2.787  1.00  2.740          C  
ATOM   6993  OE1 GLU B 409       3.364 -39.522  -3.117  1.00  2.740          O  
ATOM   6994  OE2 GLU B 409       5.385 -39.922  -2.588  1.00  2.740          O  
ATOM   6995  H   GLU B 409       4.849 -35.322  -4.686  1.00  2.360          H  
ATOM   6996  HA  GLU B 409       3.159 -37.748  -4.919  1.00  2.340          H  
ATOM   6997 1HB  GLU B 409       3.694 -35.822  -2.653  1.00  3.290          H  
ATOM   6998 2HB  GLU B 409       2.616 -37.182  -2.496  1.00  3.290          H  
ATOM   6999 1HG  GLU B 409       5.574 -37.369  -3.169  1.00  3.290          H  
ATOM   7000 2HG  GLU B 409       4.921 -37.485  -1.534  1.00  3.290          H  
ATOM   7001  N   VAL B 410       1.519 -36.084  -6.063  1.00  1.870          N  
ATOM   7002  CA  VAL B 410       0.439 -35.284  -6.630  1.00  1.900          C  
ATOM   7003  C   VAL B 410      -0.875 -35.419  -5.882  1.00  1.820          C  
ATOM   7004  O   VAL B 410      -1.637 -34.462  -5.804  1.00  1.650          O  
ATOM   7005  CB  VAL B 410       0.254 -35.599  -8.138  1.00  2.650          C  
ATOM   7006  CG1 VAL B 410       1.512 -35.194  -8.913  1.00  2.650          C  
ATOM   7007  CG2 VAL B 410      -0.028 -37.081  -8.347  1.00  2.650          C  
ATOM   7008  H   VAL B 410       2.091 -36.696  -6.651  1.00  2.240          H  
ATOM   7009  HA  VAL B 410       0.752 -34.242  -6.571  1.00  2.280          H  
ATOM   7010  HB  VAL B 410      -0.569 -35.019  -8.522  1.00  3.180          H  
ATOM   7011 1HG1 VAL B 410       1.366 -35.400  -9.974  1.00  3.180          H  
ATOM   7012 2HG1 VAL B 410       1.701 -34.132  -8.776  1.00  3.180          H  
ATOM   7013 3HG1 VAL B 410       2.363 -35.755  -8.562  1.00  3.180          H  
ATOM   7014 1HG2 VAL B 410      -0.156 -37.272  -9.412  1.00  3.180          H  
ATOM   7015 2HG2 VAL B 410       0.805 -37.674  -7.975  1.00  3.180          H  
ATOM   7016 3HG2 VAL B 410      -0.935 -37.370  -7.828  1.00  3.180          H  
ATOM   7017  N   THR B 411      -1.107 -36.544  -5.230  1.00  2.120          N  
ATOM   7018  CA  THR B 411      -2.311 -36.728  -4.440  1.00  2.250          C  
ATOM   7019  C   THR B 411      -2.518 -35.571  -3.451  1.00  2.010          C  
ATOM   7020  O   THR B 411      -3.651 -35.165  -3.180  1.00  1.960          O  
ATOM   7021  CB  THR B 411      -2.248 -38.057  -3.644  1.00  3.100          C  
ATOM   7022  OG1 THR B 411      -2.139 -39.164  -4.557  1.00  3.100          O  
ATOM   7023  CG2 THR B 411      -3.507 -38.233  -2.782  1.00  3.100          C  
ATOM   7024  H   THR B 411      -0.465 -37.321  -5.313  1.00  2.540          H  
ATOM   7025  HA  THR B 411      -3.166 -36.762  -5.113  1.00  2.700          H  
ATOM   7026  HB  THR B 411      -1.370 -38.047  -2.991  1.00  3.720          H  
ATOM   7027  HG1 THR B 411      -1.948 -39.966  -4.060  1.00  3.720          H  
ATOM   7028 1HG2 THR B 411      -3.437 -39.173  -2.237  1.00  3.720          H  
ATOM   7029 2HG2 THR B 411      -3.599 -37.419  -2.062  1.00  3.720          H  
ATOM   7030 3HG2 THR B 411      -4.386 -38.250  -3.422  1.00  3.720          H  
ATOM   7031  N   GLU B 412      -1.417 -35.083  -2.872  1.00  1.940          N  
ATOM   7032  CA  GLU B 412      -1.422 -34.104  -1.802  1.00  1.800          C  
ATOM   7033  C   GLU B 412      -1.288 -32.639  -2.317  1.00  1.490          C  
ATOM   7034  O   GLU B 412      -1.341 -31.684  -1.532  1.00  1.370          O  
ATOM   7035  CB  GLU B 412      -0.179 -34.402  -0.943  1.00  2.580          C  
ATOM   7036  CG  GLU B 412       0.033 -35.897  -0.448  1.00  2.580          C  
ATOM   7037  CD  GLU B 412      -0.966 -36.528   0.468  1.00  2.580          C  
ATOM   7038  OE1 GLU B 412      -1.394 -35.901   1.384  1.00  2.580          O  
ATOM   7039  OE2 GLU B 412      -1.270 -37.675   0.266  1.00  2.580          O  
ATOM   7040  H   GLU B 412      -0.496 -35.412  -3.180  1.00  2.330          H  
ATOM   7041  HA  GLU B 412      -2.333 -34.213  -1.231  1.00  2.160          H  
ATOM   7042 1HB  GLU B 412       0.711 -34.137  -1.518  1.00  3.090          H  
ATOM   7043 2HB  GLU B 412      -0.196 -33.774  -0.060  1.00  3.090          H  
ATOM   7044 1HG  GLU B 412       0.114 -36.527  -1.339  1.00  3.090          H  
ATOM   7045 2HG  GLU B 412       1.004 -35.930   0.043  1.00  3.090          H  
ATOM   7046  N   ARG B 413      -1.148 -32.472  -3.636  1.00  1.430          N  
ATOM   7047  CA  ARG B 413      -0.792 -31.217  -4.317  1.00  1.210          C  
ATOM   7048  C   ARG B 413      -1.503 -29.913  -3.945  1.00  1.180          C  
ATOM   7049  O   ARG B 413      -0.836 -28.946  -3.564  1.00  1.090          O  
ATOM   7050  CB  ARG B 413      -1.052 -31.455  -5.806  1.00  1.780          C  
ATOM   7051  CG  ARG B 413      -0.689 -30.394  -6.824  1.00  1.780          C  
ATOM   7052  CD  ARG B 413      -1.026 -30.895  -8.240  1.00  1.780          C  
ATOM   7053  NE  ARG B 413      -2.518 -30.959  -8.507  1.00  1.780          N  
ATOM   7054  CZ  ARG B 413      -3.267 -32.079  -8.592  1.00  1.780          C  
ATOM   7055  NH1 ARG B 413      -2.744 -33.266  -8.441  1.00  1.780          N  
ATOM   7056  NH2 ARG B 413      -4.554 -31.957  -8.835  1.00  1.780          N  
ATOM   7057  H   ARG B 413      -1.241 -33.301  -4.229  1.00  1.720          H  
ATOM   7058  HA  ARG B 413       0.276 -31.068  -4.161  1.00  1.450          H  
ATOM   7059 1HB  ARG B 413      -0.494 -32.321  -6.099  1.00  2.140          H  
ATOM   7060 2HB  ARG B 413      -2.101 -31.694  -5.937  1.00  2.140          H  
ATOM   7061 1HG  ARG B 413      -1.251 -29.492  -6.639  1.00  2.140          H  
ATOM   7062 2HG  ARG B 413       0.376 -30.175  -6.774  1.00  2.140          H  
ATOM   7063 1HD  ARG B 413      -0.568 -30.272  -8.987  1.00  2.140          H  
ATOM   7064 2HD  ARG B 413      -0.613 -31.891  -8.350  1.00  2.140          H  
ATOM   7065  HE  ARG B 413      -3.043 -30.081  -8.665  1.00  2.140          H  
ATOM   7066 1HH1 ARG B 413      -1.759 -33.357  -8.270  1.00  2.140          H  
ATOM   7067 2HH1 ARG B 413      -3.324 -34.088  -8.508  1.00  2.140          H  
ATOM   7068 1HH2 ARG B 413      -4.937 -31.020  -8.974  1.00  2.140          H  
ATOM   7069 2HH2 ARG B 413      -5.143 -32.773  -8.905  1.00  2.140          H  
ATOM   7070  N   ILE B 414      -2.826 -29.859  -4.020  1.00  1.330          N  
ATOM   7071  CA  ILE B 414      -3.466 -28.559  -3.809  1.00  1.350          C  
ATOM   7072  C   ILE B 414      -3.545 -28.165  -2.350  1.00  1.270          C  
ATOM   7073  O   ILE B 414      -3.375 -26.990  -2.009  1.00  1.190          O  
ATOM   7074  CB  ILE B 414      -4.839 -28.466  -4.488  1.00  1.880          C  
ATOM   7075  CG1 ILE B 414      -4.680 -28.713  -6.048  1.00  1.880          C  
ATOM   7076  CG2 ILE B 414      -5.453 -27.041  -4.226  1.00  1.880          C  
ATOM   7077  CD1 ILE B 414      -3.753 -27.737  -6.798  1.00  1.880          C  
ATOM   7078  H   ILE B 414      -3.352 -30.687  -4.270  1.00  1.600          H  
ATOM   7079  HA  ILE B 414      -2.839 -27.804  -4.265  1.00  1.620          H  
ATOM   7080  HB  ILE B 414      -5.506 -29.233  -4.091  1.00  2.260          H  
ATOM   7081 1HG1 ILE B 414      -4.294 -29.717  -6.198  1.00  2.260          H  
ATOM   7082 2HG1 ILE B 414      -5.668 -28.650  -6.511  1.00  2.260          H  
ATOM   7083 1HG2 ILE B 414      -6.426 -26.973  -4.713  1.00  2.260          H  
ATOM   7084 2HG2 ILE B 414      -5.585 -26.861  -3.165  1.00  2.260          H  
ATOM   7085 3HG2 ILE B 414      -4.801 -26.265  -4.616  1.00  2.260          H  
ATOM   7086 1HD1 ILE B 414      -3.720 -27.987  -7.842  1.00  2.260          H  
ATOM   7087 2HD1 ILE B 414      -4.139 -26.752  -6.695  1.00  2.260          H  
ATOM   7088 3HD1 ILE B 414      -2.754 -27.774  -6.416  1.00  2.260          H  
ATOM   7089  N   PHE B 415      -3.913 -29.095  -1.483  1.00  1.360          N  
ATOM   7090  CA  PHE B 415      -3.995 -28.709  -0.093  1.00  1.360          C  
ATOM   7091  C   PHE B 415      -2.618 -28.347   0.449  1.00  1.230          C  
ATOM   7092  O   PHE B 415      -2.520 -27.449   1.276  1.00  1.190          O  
ATOM   7093  CB  PHE B 415      -4.720 -29.711   0.751  1.00  1.900          C  
ATOM   7094  CG  PHE B 415      -4.940 -29.234   2.141  1.00  1.900          C  
ATOM   7095  CD1 PHE B 415      -5.731 -28.119   2.374  1.00  1.900          C  
ATOM   7096  CD2 PHE B 415      -4.391 -29.887   3.223  1.00  1.900          C  
ATOM   7097  CE1 PHE B 415      -5.935 -27.662   3.632  1.00  1.900          C  
ATOM   7098  CE2 PHE B 415      -4.617 -29.432   4.486  1.00  1.900          C  
ATOM   7099  CZ  PHE B 415      -5.385 -28.308   4.689  1.00  1.900          C  
ATOM   7100  H   PHE B 415      -4.082 -30.044  -1.780  1.00  1.630          H  
ATOM   7101  HA  PHE B 415      -4.598 -27.803  -0.052  1.00  1.630          H  
ATOM   7102 1HB  PHE B 415      -5.667 -29.897   0.291  1.00  2.280          H  
ATOM   7103 2HB  PHE B 415      -4.183 -30.606   0.783  1.00  2.280          H  
ATOM   7104  HD1 PHE B 415      -6.188 -27.586   1.534  1.00  2.280          H  
ATOM   7105  HD2 PHE B 415      -3.775 -30.763   3.076  1.00  2.280          H  
ATOM   7106  HE1 PHE B 415      -6.549 -26.780   3.788  1.00  2.280          H  
ATOM   7107  HE2 PHE B 415      -4.179 -29.958   5.335  1.00  2.280          H  
ATOM   7108  HZ  PHE B 415      -5.562 -27.937   5.691  1.00  2.280          H  
ATOM   7109  N   LEU B 416      -1.539 -29.008   0.001  1.00  1.200          N  
ATOM   7110  CA  LEU B 416      -0.228 -28.593   0.493  1.00  1.130          C  
ATOM   7111  C   LEU B 416       0.030 -27.133   0.113  1.00  1.010          C  
ATOM   7112  O   LEU B 416       0.538 -26.364   0.934  1.00  0.990          O  
ATOM   7113  CB  LEU B 416       0.872 -29.475  -0.083  1.00  1.610          C  
ATOM   7114  CG  LEU B 416       0.951 -30.909   0.421  1.00  1.610          C  
ATOM   7115  CD1 LEU B 416       1.912 -31.626  -0.441  1.00  1.610          C  
ATOM   7116  CD2 LEU B 416       1.435 -30.968   1.843  1.00  1.610          C  
ATOM   7117  H   LEU B 416      -1.610 -29.790  -0.659  1.00  1.440          H  
ATOM   7118  HA  LEU B 416      -0.225 -28.665   1.571  1.00  1.360          H  
ATOM   7119 1HB  LEU B 416       0.714 -29.532  -1.162  1.00  1.930          H  
ATOM   7120 2HB  LEU B 416       1.828 -29.006   0.094  1.00  1.930          H  
ATOM   7121  HG  LEU B 416      -0.017 -31.375   0.366  1.00  1.930          H  
ATOM   7122 1HD1 LEU B 416       1.979 -32.640  -0.108  1.00  1.930          H  
ATOM   7123 2HD1 LEU B 416       1.570 -31.607  -1.478  1.00  1.930          H  
ATOM   7124 3HD1 LEU B 416       2.881 -31.148  -0.365  1.00  1.930          H  
ATOM   7125 1HD2 LEU B 416       1.499 -32.009   2.157  1.00  1.930          H  
ATOM   7126 2HD2 LEU B 416       2.398 -30.518   1.892  1.00  1.930          H  
ATOM   7127 3HD2 LEU B 416       0.765 -30.450   2.496  1.00  1.930          H  
ATOM   7128  N   ILE B 417      -0.392 -26.702  -1.078  1.00  0.970          N  
ATOM   7129  CA  ILE B 417      -0.231 -25.297  -1.447  1.00  0.900          C  
ATOM   7130  C   ILE B 417      -0.965 -24.401  -0.434  1.00  0.930          C  
ATOM   7131  O   ILE B 417      -0.427 -23.379   0.014  1.00  0.900          O  
ATOM   7132  CB  ILE B 417      -0.721 -25.027  -2.881  1.00  1.290          C  
ATOM   7133  CG1 ILE B 417       0.201 -25.760  -3.845  1.00  1.290          C  
ATOM   7134  CG2 ILE B 417      -0.751 -23.492  -3.168  1.00  1.290          C  
ATOM   7135  CD1 ILE B 417      -0.306 -25.861  -5.257  1.00  1.290          C  
ATOM   7136  H   ILE B 417      -0.768 -27.382  -1.757  1.00  1.160          H  
ATOM   7137  HA  ILE B 417       0.838 -25.055  -1.404  1.00  1.080          H  
ATOM   7138  HB  ILE B 417      -1.721 -25.439  -3.007  1.00  1.550          H  
ATOM   7139 1HG1 ILE B 417       1.141 -25.253  -3.837  1.00  1.550          H  
ATOM   7140 2HG1 ILE B 417       0.363 -26.767  -3.477  1.00  1.550          H  
ATOM   7141 1HG2 ILE B 417      -1.089 -23.294  -4.174  1.00  1.550          H  
ATOM   7142 2HG2 ILE B 417      -1.425 -22.989  -2.475  1.00  1.550          H  
ATOM   7143 3HG2 ILE B 417       0.242 -23.097  -3.041  1.00  1.550          H  
ATOM   7144 1HD1 ILE B 417       0.426 -26.402  -5.858  1.00  1.550          H  
ATOM   7145 2HD1 ILE B 417      -1.241 -26.398  -5.263  1.00  1.550          H  
ATOM   7146 3HD1 ILE B 417      -0.455 -24.878  -5.675  1.00  1.550          H  
ATOM   7147  N   ASP B 418      -2.224 -24.758  -0.102  1.00  0.990          N  
ATOM   7148  CA  ASP B 418      -2.974 -23.997   0.906  1.00  1.020          C  
ATOM   7149  C   ASP B 418      -2.256 -24.011   2.262  1.00  0.980          C  
ATOM   7150  O   ASP B 418      -2.139 -22.972   2.917  1.00  0.950          O  
ATOM   7151  CB  ASP B 418      -4.399 -24.548   1.079  1.00  1.420          C  
ATOM   7152  CG  ASP B 418      -5.409 -24.190  -0.057  1.00  1.420          C  
ATOM   7153  OD1 ASP B 418      -5.164 -23.256  -0.800  1.00  1.420          O  
ATOM   7154  OD2 ASP B 418      -6.431 -24.866  -0.145  1.00  1.420          O  
ATOM   7155  H   ASP B 418      -2.645 -25.570  -0.572  1.00  1.190          H  
ATOM   7156  HA  ASP B 418      -3.048 -22.962   0.573  1.00  1.220          H  
ATOM   7157 1HB  ASP B 418      -4.340 -25.629   1.151  1.00  1.700          H  
ATOM   7158 2HB  ASP B 418      -4.794 -24.203   2.019  1.00  1.700          H  
ATOM   7159  N   LEU B 419      -1.682 -25.153   2.637  1.00  1.010          N  
ATOM   7160  CA  LEU B 419      -0.944 -25.255   3.885  1.00  0.990          C  
ATOM   7161  C   LEU B 419       0.315 -24.384   3.902  1.00  0.900          C  
ATOM   7162  O   LEU B 419       0.728 -23.940   4.974  1.00  0.870          O  
ATOM   7163  CB  LEU B 419      -0.584 -26.691   4.224  1.00  1.390          C  
ATOM   7164  CG  LEU B 419      -1.692 -27.652   4.608  1.00  1.390          C  
ATOM   7165  CD1 LEU B 419      -1.092 -29.061   4.712  1.00  1.390          C  
ATOM   7166  CD2 LEU B 419      -2.280 -27.237   5.954  1.00  1.390          C  
ATOM   7167  H   LEU B 419      -1.827 -25.987   2.066  1.00  1.210          H  
ATOM   7168  HA  LEU B 419      -1.591 -24.886   4.664  1.00  1.190          H  
ATOM   7169 1HB  LEU B 419       0.000 -27.117   3.416  1.00  1.670          H  
ATOM   7170 2HB  LEU B 419       0.004 -26.635   5.089  1.00  1.670          H  
ATOM   7171  HG  LEU B 419      -2.463 -27.657   3.844  1.00  1.670          H  
ATOM   7172 1HD1 LEU B 419      -1.852 -29.778   4.982  1.00  1.670          H  
ATOM   7173 2HD1 LEU B 419      -0.681 -29.335   3.763  1.00  1.670          H  
ATOM   7174 3HD1 LEU B 419      -0.316 -29.072   5.466  1.00  1.670          H  
ATOM   7175 1HD2 LEU B 419      -3.039 -27.936   6.260  1.00  1.670          H  
ATOM   7176 2HD2 LEU B 419      -1.486 -27.235   6.678  1.00  1.670          H  
ATOM   7177 3HD2 LEU B 419      -2.722 -26.253   5.897  1.00  1.670          H  
ATOM   7178  N   VAL B 420       0.975 -24.177   2.758  1.00  0.890          N  
ATOM   7179  CA  VAL B 420       2.136 -23.290   2.749  1.00  0.840          C  
ATOM   7180  C   VAL B 420       1.659 -21.906   3.160  1.00  0.760          C  
ATOM   7181  O   VAL B 420       2.276 -21.245   4.006  1.00  0.720          O  
ATOM   7182  CB  VAL B 420       2.812 -23.227   1.347  1.00  1.200          C  
ATOM   7183  CG1 VAL B 420       3.847 -22.098   1.296  1.00  1.200          C  
ATOM   7184  CG2 VAL B 420       3.549 -24.563   1.038  1.00  1.200          C  
ATOM   7185  H   VAL B 420       0.645 -24.637   1.904  1.00  1.070          H  
ATOM   7186  HA  VAL B 420       2.865 -23.641   3.480  1.00  1.010          H  
ATOM   7187  HB  VAL B 420       2.047 -23.040   0.593  1.00  1.440          H  
ATOM   7188 1HG1 VAL B 420       4.291 -22.077   0.317  1.00  1.440          H  
ATOM   7189 2HG1 VAL B 420       3.367 -21.141   1.488  1.00  1.440          H  
ATOM   7190 3HG1 VAL B 420       4.607 -22.257   2.022  1.00  1.440          H  
ATOM   7191 1HG2 VAL B 420       4.008 -24.506   0.052  1.00  1.440          H  
ATOM   7192 2HG2 VAL B 420       4.327 -24.734   1.783  1.00  1.440          H  
ATOM   7193 3HG2 VAL B 420       2.840 -25.384   1.057  1.00  1.440          H  
ATOM   7194  N   ALA B 421       0.547 -21.466   2.557  1.00  0.760          N  
ATOM   7195  CA  ALA B 421      -0.030 -20.176   2.901  1.00  0.710          C  
ATOM   7196  C   ALA B 421      -0.444 -20.129   4.378  1.00  0.680          C  
ATOM   7197  O   ALA B 421      -0.232 -19.106   5.034  1.00  0.630          O  
ATOM   7198  CB  ALA B 421      -1.210 -19.882   2.009  1.00  1.010          C  
ATOM   7199  H   ALA B 421       0.119 -22.056   1.829  1.00  0.910          H  
ATOM   7200  HA  ALA B 421       0.729 -19.413   2.741  1.00  0.850          H  
ATOM   7201 1HB  ALA B 421      -1.618 -18.903   2.257  1.00  1.220          H  
ATOM   7202 2HB  ALA B 421      -0.892 -19.895   0.972  1.00  1.220          H  
ATOM   7203 3HB  ALA B 421      -1.960 -20.643   2.159  1.00  1.220          H  
ATOM   7204  N   SER B 422      -0.966 -21.246   4.909  1.00  0.730          N  
ATOM   7205  CA  SER B 422      -1.392 -21.337   6.308  1.00  0.720          C  
ATOM   7206  C   SER B 422      -0.238 -21.075   7.257  1.00  0.690          C  
ATOM   7207  O   SER B 422      -0.373 -20.286   8.200  1.00  0.650          O  
ATOM   7208  CB  SER B 422      -1.971 -22.706   6.611  1.00  1.010          C  
ATOM   7209  OG  SER B 422      -2.407 -22.786   7.937  1.00  1.010          O  
ATOM   7210  H   SER B 422      -1.143 -22.033   4.278  1.00  0.880          H  
ATOM   7211  HA  SER B 422      -2.142 -20.579   6.487  1.00  0.860          H  
ATOM   7212 1HB  SER B 422      -2.782 -22.929   5.927  1.00  1.210          H  
ATOM   7213 2HB  SER B 422      -1.207 -23.449   6.456  1.00  1.210          H  
ATOM   7214  HG  SER B 422      -2.742 -23.674   8.059  1.00  1.210          H  
ATOM   7215  N   VAL B 423       0.908 -21.704   6.989  1.00  0.720          N  
ATOM   7216  CA  VAL B 423       2.082 -21.529   7.834  1.00  0.730          C  
ATOM   7217  C   VAL B 423       2.503 -20.072   7.824  1.00  0.660          C  
ATOM   7218  O   VAL B 423       2.793 -19.498   8.879  1.00  0.650          O  
ATOM   7219  CB  VAL B 423       3.237 -22.416   7.320  1.00  1.020          C  
ATOM   7220  CG1 VAL B 423       4.561 -22.129   8.038  1.00  1.020          C  
ATOM   7221  CG2 VAL B 423       2.884 -23.831   7.522  1.00  1.020          C  
ATOM   7222  H   VAL B 423       0.919 -22.363   6.203  1.00  0.860          H  
ATOM   7223  HA  VAL B 423       1.831 -21.818   8.853  1.00  0.880          H  
ATOM   7224  HB  VAL B 423       3.377 -22.222   6.253  1.00  1.220          H  
ATOM   7225 1HG1 VAL B 423       5.326 -22.785   7.639  1.00  1.220          H  
ATOM   7226 2HG1 VAL B 423       4.865 -21.093   7.891  1.00  1.220          H  
ATOM   7227 3HG1 VAL B 423       4.457 -22.318   9.077  1.00  1.220          H  
ATOM   7228 1HG2 VAL B 423       3.687 -24.427   7.123  1.00  1.220          H  
ATOM   7229 2HG2 VAL B 423       2.755 -24.032   8.570  1.00  1.220          H  
ATOM   7230 3HG2 VAL B 423       1.972 -24.053   7.012  1.00  1.220          H  
ATOM   7231  N   LYS B 424       2.533 -19.467   6.632  1.00  0.630          N  
ATOM   7232  CA  LYS B 424       2.910 -18.068   6.515  1.00  0.600          C  
ATOM   7233  C   LYS B 424       1.924 -17.143   7.256  1.00  0.530          C  
ATOM   7234  O   LYS B 424       2.356 -16.193   7.917  1.00  0.540          O  
ATOM   7235  CB  LYS B 424       3.023 -17.691   5.038  1.00  0.850          C  
ATOM   7236  CG  LYS B 424       4.230 -18.345   4.336  1.00  0.850          C  
ATOM   7237  CD  LYS B 424       4.317 -17.980   2.854  1.00  0.850          C  
ATOM   7238  CE  LYS B 424       5.487 -18.700   2.161  1.00  0.850          C  
ATOM   7239  NZ  LYS B 424       5.573 -18.333   0.721  1.00  0.850          N  
ATOM   7240  H   LYS B 424       2.308 -20.008   5.789  1.00  0.760          H  
ATOM   7241  HA  LYS B 424       3.888 -17.940   6.974  1.00  0.720          H  
ATOM   7242 1HB  LYS B 424       2.120 -18.007   4.516  1.00  1.020          H  
ATOM   7243 2HB  LYS B 424       3.102 -16.611   4.940  1.00  1.020          H  
ATOM   7244 1HG  LYS B 424       5.146 -18.038   4.840  1.00  1.020          H  
ATOM   7245 2HG  LYS B 424       4.134 -19.425   4.424  1.00  1.020          H  
ATOM   7246 1HD  LYS B 424       3.386 -18.264   2.359  1.00  1.020          H  
ATOM   7247 2HD  LYS B 424       4.453 -16.904   2.750  1.00  1.020          H  
ATOM   7248 1HE  LYS B 424       6.419 -18.436   2.655  1.00  1.020          H  
ATOM   7249 2HE  LYS B 424       5.339 -19.770   2.241  1.00  1.020          H  
ATOM   7250 1HZ  LYS B 424       6.346 -18.820   0.275  1.00  1.020          H  
ATOM   7251 2HZ  LYS B 424       4.714 -18.580   0.248  1.00  1.020          H  
ATOM   7252 3HZ  LYS B 424       5.721 -17.341   0.667  1.00  1.020          H  
ATOM   7253  N   HIS B 425       0.611 -17.422   7.184  1.00  0.500          N  
ATOM   7254  CA  HIS B 425      -0.370 -16.589   7.883  1.00  0.450          C  
ATOM   7255  C   HIS B 425      -0.148 -16.663   9.394  1.00  0.460          C  
ATOM   7256  O   HIS B 425      -0.193 -15.638  10.087  1.00  0.460          O  
ATOM   7257  CB  HIS B 425      -1.808 -17.021   7.568  1.00  0.650          C  
ATOM   7258  CG  HIS B 425      -2.277 -16.732   6.168  1.00  0.650          C  
ATOM   7259  ND1 HIS B 425      -1.636 -15.844   5.331  1.00  0.650          N  
ATOM   7260  CD2 HIS B 425      -3.358 -17.169   5.493  1.00  0.650          C  
ATOM   7261  CE1 HIS B 425      -2.288 -15.773   4.191  1.00  0.650          C  
ATOM   7262  NE2 HIS B 425      -3.345 -16.556   4.257  1.00  0.650          N  
ATOM   7263  H   HIS B 425       0.293 -18.182   6.575  1.00  0.600          H  
ATOM   7264  HA  HIS B 425      -0.253 -15.551   7.583  1.00  0.540          H  
ATOM   7265 1HB  HIS B 425      -1.867 -18.082   7.695  1.00  0.780          H  
ATOM   7266 2HB  HIS B 425      -2.495 -16.565   8.271  1.00  0.780          H  
ATOM   7267  HD1 HIS B 425      -0.688 -15.528   5.429  1.00  0.780          H  
ATOM   7268  HD2 HIS B 425      -4.165 -17.848   5.761  1.00  0.780          H  
ATOM   7269  HE1 HIS B 425      -1.933 -15.124   3.390  1.00  0.780          H  
ATOM   7270  N   ILE B 426       0.137 -17.859   9.909  1.00  0.490          N  
ATOM   7271  CA  ILE B 426       0.363 -18.024  11.337  1.00  0.520          C  
ATOM   7272  C   ILE B 426       1.596 -17.217  11.764  1.00  0.550          C  
ATOM   7273  O   ILE B 426       1.594 -16.592  12.836  1.00  0.570          O  
ATOM   7274  CB  ILE B 426       0.513 -19.503  11.723  1.00  0.720          C  
ATOM   7275  CG1 ILE B 426      -0.834 -20.239  11.499  1.00  0.720          C  
ATOM   7276  CG2 ILE B 426       0.875 -19.582  13.213  1.00  0.720          C  
ATOM   7277  CD1 ILE B 426      -0.740 -21.764  11.535  1.00  0.720          C  
ATOM   7278  H   ILE B 426       0.130 -18.680   9.286  1.00  0.590          H  
ATOM   7279  HA  ILE B 426      -0.498 -17.631  11.868  1.00  0.620          H  
ATOM   7280  HB  ILE B 426       1.280 -19.976  11.107  1.00  0.860          H  
ATOM   7281 1HG1 ILE B 426      -1.541 -19.924  12.273  1.00  0.860          H  
ATOM   7282 2HG1 ILE B 426      -1.237 -19.948  10.535  1.00  0.860          H  
ATOM   7283 1HG2 ILE B 426       0.970 -20.591  13.502  1.00  0.860          H  
ATOM   7284 2HG2 ILE B 426       1.798 -19.075  13.416  1.00  0.860          H  
ATOM   7285 3HG2 ILE B 426       0.082 -19.115  13.792  1.00  0.860          H  
ATOM   7286 1HD1 ILE B 426      -1.733 -22.182  11.363  1.00  0.860          H  
ATOM   7287 2HD1 ILE B 426      -0.065 -22.101  10.748  1.00  0.860          H  
ATOM   7288 3HD1 ILE B 426      -0.379 -22.108  12.490  1.00  0.860          H  
ATOM   7289  N   GLU B 427       2.683 -17.288  10.974  1.00  0.590          N  
ATOM   7290  CA  GLU B 427       3.890 -16.530  11.298  1.00  0.640          C  
ATOM   7291  C   GLU B 427       3.556 -15.032  11.405  1.00  0.560          C  
ATOM   7292  O   GLU B 427       4.013 -14.357  12.336  1.00  0.580          O  
ATOM   7293  CB  GLU B 427       4.980 -16.739  10.242  1.00  0.880          C  
ATOM   7294  CG  GLU B 427       6.327 -16.112  10.598  1.00  0.880          C  
ATOM   7295  CD  GLU B 427       7.396 -16.345   9.559  1.00  0.880          C  
ATOM   7296  OE1 GLU B 427       7.156 -17.067   8.627  1.00  0.880          O  
ATOM   7297  OE2 GLU B 427       8.446 -15.761   9.684  1.00  0.880          O  
ATOM   7298  H   GLU B 427       2.667 -17.888  10.139  1.00  0.710          H  
ATOM   7299  HA  GLU B 427       4.268 -16.870  12.260  1.00  0.770          H  
ATOM   7300 1HB  GLU B 427       5.116 -17.792  10.051  1.00  1.050          H  
ATOM   7301 2HB  GLU B 427       4.654 -16.286   9.304  1.00  1.050          H  
ATOM   7302 1HG  GLU B 427       6.198 -15.039  10.743  1.00  1.050          H  
ATOM   7303 2HG  GLU B 427       6.656 -16.535  11.548  1.00  1.050          H  
ATOM   7304  N   ARG B 428       2.739 -14.522  10.466  1.00  0.500          N  
ATOM   7305  CA  ARG B 428       2.343 -13.115  10.495  1.00  0.480          C  
ATOM   7306  C   ARG B 428       1.547 -12.787  11.757  1.00  0.460          C  
ATOM   7307  O   ARG B 428       1.788 -11.753  12.381  1.00  0.470          O  
ATOM   7308  CB  ARG B 428       1.550 -12.735   9.251  1.00  0.680          C  
ATOM   7309  CG  ARG B 428       2.310 -12.859   7.912  1.00  0.680          C  
ATOM   7310  CD  ARG B 428       3.355 -11.777   7.691  1.00  0.680          C  
ATOM   7311  NE  ARG B 428       4.634 -12.036   8.398  1.00  0.680          N  
ATOM   7312  CZ  ARG B 428       5.594 -12.928   8.048  1.00  0.680          C  
ATOM   7313  NH1 ARG B 428       5.476 -13.703   6.986  1.00  0.680          N  
ATOM   7314  NH2 ARG B 428       6.665 -12.998   8.811  1.00  0.680          N  
ATOM   7315  H   ARG B 428       2.445 -15.127   9.690  1.00  0.600          H  
ATOM   7316  HA  ARG B 428       3.245 -12.514  10.524  1.00  0.580          H  
ATOM   7317 1HB  ARG B 428       0.661 -13.362   9.182  1.00  0.820          H  
ATOM   7318 2HB  ARG B 428       1.217 -11.714   9.340  1.00  0.820          H  
ATOM   7319 1HG  ARG B 428       2.826 -13.804   7.902  1.00  0.820          H  
ATOM   7320 2HG  ARG B 428       1.595 -12.832   7.089  1.00  0.820          H  
ATOM   7321 1HD  ARG B 428       3.560 -11.681   6.628  1.00  0.820          H  
ATOM   7322 2HD  ARG B 428       2.956 -10.829   8.061  1.00  0.820          H  
ATOM   7323  HE  ARG B 428       4.845 -11.482   9.252  1.00  0.820          H  
ATOM   7324 1HH1 ARG B 428       4.657 -13.648   6.405  1.00  0.820          H  
ATOM   7325 2HH1 ARG B 428       6.216 -14.358   6.759  1.00  0.820          H  
ATOM   7326 1HH2 ARG B 428       6.712 -12.380   9.643  1.00  0.820          H  
ATOM   7327 2HH2 ARG B 428       7.415 -13.653   8.615  1.00  0.820          H  
ATOM   7328  N   ILE B 429       0.675 -13.681  12.213  1.00  0.460          N  
ATOM   7329  CA  ILE B 429      -0.084 -13.400  13.431  1.00  0.470          C  
ATOM   7330  C   ILE B 429       0.871 -13.137  14.584  1.00  0.470          C  
ATOM   7331  O   ILE B 429       0.630 -12.224  15.386  1.00  0.470          O  
ATOM   7332  CB  ILE B 429      -1.057 -14.527  13.788  1.00  0.650          C  
ATOM   7333  CG1 ILE B 429      -2.161 -14.554  12.715  1.00  0.650          C  
ATOM   7334  CG2 ILE B 429      -1.639 -14.296  15.251  1.00  0.650          C  
ATOM   7335  CD1 ILE B 429      -3.000 -15.777  12.741  1.00  0.650          C  
ATOM   7336  H   ILE B 429       0.483 -14.511  11.637  1.00  0.550          H  
ATOM   7337  HA  ILE B 429      -0.674 -12.500  13.266  1.00  0.560          H  
ATOM   7338  HB  ILE B 429      -0.537 -15.486  13.746  1.00  0.780          H  
ATOM   7339 1HG1 ILE B 429      -2.803 -13.689  12.849  1.00  0.780          H  
ATOM   7340 2HG1 ILE B 429      -1.698 -14.484  11.734  1.00  0.780          H  
ATOM   7341 1HG2 ILE B 429      -2.332 -15.087  15.509  1.00  0.780          H  
ATOM   7342 2HG2 ILE B 429      -0.835 -14.295  15.986  1.00  0.780          H  
ATOM   7343 3HG2 ILE B 429      -2.153 -13.346  15.302  1.00  0.780          H  
ATOM   7344 1HD1 ILE B 429      -3.735 -15.716  11.954  1.00  0.780          H  
ATOM   7345 2HD1 ILE B 429      -2.392 -16.654  12.583  1.00  0.780          H  
ATOM   7346 3HD1 ILE B 429      -3.487 -15.855  13.694  1.00  0.780          H  
ATOM   7347  N   ASN B 430       1.936 -13.939  14.704  1.00  0.500          N  
ATOM   7348  CA  ASN B 430       2.903 -13.670  15.765  1.00  0.540          C  
ATOM   7349  C   ASN B 430       3.577 -12.292  15.568  1.00  0.540          C  
ATOM   7350  O   ASN B 430       3.832 -11.594  16.558  1.00  0.600          O  
ATOM   7351  CB  ASN B 430       3.963 -14.748  15.825  1.00  0.740          C  
ATOM   7352  CG  ASN B 430       3.480 -16.040  16.395  1.00  0.740          C  
ATOM   7353  OD1 ASN B 430       3.242 -16.185  17.599  1.00  0.740          O  
ATOM   7354  ND2 ASN B 430       3.363 -17.017  15.550  1.00  0.740          N  
ATOM   7355  H   ASN B 430       2.031 -14.734  14.055  1.00  0.600          H  
ATOM   7356  HA  ASN B 430       2.374 -13.650  16.716  1.00  0.650          H  
ATOM   7357 1HB  ASN B 430       4.335 -14.933  14.816  1.00  0.890          H  
ATOM   7358 2HB  ASN B 430       4.808 -14.391  16.416  1.00  0.890          H  
ATOM   7359 1HD2 ASN B 430       3.089 -17.922  15.873  1.00  0.890          H  
ATOM   7360 2HD2 ASN B 430       3.577 -16.880  14.580  1.00  0.890          H  
ATOM   7361  N   ASP B 431       3.828 -11.877  14.308  1.00  0.500          N  
ATOM   7362  CA  ASP B 431       4.416 -10.547  14.047  1.00  0.500          C  
ATOM   7363  C   ASP B 431       3.469  -9.434  14.499  1.00  0.480          C  
ATOM   7364  O   ASP B 431       3.903  -8.416  15.045  1.00  0.500          O  
ATOM   7365  CB  ASP B 431       4.720 -10.308  12.561  1.00  0.700          C  
ATOM   7366  CG  ASP B 431       5.902 -11.077  11.980  1.00  0.700          C  
ATOM   7367  OD1 ASP B 431       6.730 -11.580  12.701  1.00  0.700          O  
ATOM   7368  OD2 ASP B 431       5.947 -11.159  10.766  1.00  0.700          O  
ATOM   7369  H   ASP B 431       3.671 -12.541  13.538  1.00  0.600          H  
ATOM   7370  HA  ASP B 431       5.344 -10.464  14.610  1.00  0.600          H  
ATOM   7371 1HB  ASP B 431       3.844 -10.536  11.976  1.00  0.840          H  
ATOM   7372 2HB  ASP B 431       4.915  -9.247  12.419  1.00  0.840          H  
ATOM   7373  N   TYR B 432       2.167  -9.625  14.297  1.00  0.470          N  
ATOM   7374  CA  TYR B 432       1.214  -8.612  14.733  1.00  0.480          C  
ATOM   7375  C   TYR B 432       1.179  -8.562  16.253  1.00  0.510          C  
ATOM   7376  O   TYR B 432       1.163  -7.477  16.833  1.00  0.530          O  
ATOM   7377  CB  TYR B 432      -0.180  -8.863  14.169  1.00  0.670          C  
ATOM   7378  CG  TYR B 432      -0.325  -8.525  12.729  1.00  0.670          C  
ATOM   7379  CD1 TYR B 432      -0.213  -9.497  11.811  1.00  0.670          C  
ATOM   7380  CD2 TYR B 432      -0.579  -7.235  12.332  1.00  0.670          C  
ATOM   7381  CE1 TYR B 432      -0.316  -9.227  10.508  1.00  0.670          C  
ATOM   7382  CE2 TYR B 432      -0.717  -6.951  11.002  1.00  0.670          C  
ATOM   7383  CZ  TYR B 432      -0.580  -7.965  10.079  1.00  0.670          C  
ATOM   7384  OH  TYR B 432      -0.715  -7.736   8.731  1.00  0.670          O  
ATOM   7385  H   TYR B 432       1.879 -10.463  13.781  1.00  0.560          H  
ATOM   7386  HA  TYR B 432       1.550  -7.639  14.376  1.00  0.580          H  
ATOM   7387 1HB  TYR B 432      -0.432  -9.916  14.298  1.00  0.800          H  
ATOM   7388 2HB  TYR B 432      -0.898  -8.271  14.719  1.00  0.800          H  
ATOM   7389  HD1 TYR B 432      -0.035 -10.486  12.126  1.00  0.800          H  
ATOM   7390  HD2 TYR B 432      -0.679  -6.449  13.064  1.00  0.800          H  
ATOM   7391  HE1 TYR B 432      -0.207 -10.024   9.799  1.00  0.800          H  
ATOM   7392  HE2 TYR B 432      -0.930  -5.932  10.693  1.00  0.800          H  
ATOM   7393  HH  TYR B 432      -0.722  -8.595   8.259  1.00  0.800          H  
ATOM   7394  N   CYS B 433       1.238  -9.727  16.912  1.00  0.540          N  
ATOM   7395  CA  CYS B 433       1.224  -9.753  18.373  1.00  0.590          C  
ATOM   7396  C   CYS B 433       2.405  -8.914  18.890  1.00  0.560          C  
ATOM   7397  O   CYS B 433       2.261  -8.097  19.803  1.00  0.550          O  
ATOM   7398  CB  CYS B 433       1.406 -11.184  18.885  1.00  0.810          C  
ATOM   7399  SG  CYS B 433       0.077 -12.338  18.485  1.00  0.810          S  
ATOM   7400  H   CYS B 433       1.230 -10.599  16.375  1.00  0.650          H  
ATOM   7401  HA  CYS B 433       0.287  -9.337  18.738  1.00  0.710          H  
ATOM   7402 1HB  CYS B 433       2.327 -11.593  18.500  1.00  0.970          H  
ATOM   7403 2HB  CYS B 433       1.491 -11.149  19.969  1.00  0.970          H  
ATOM   7404  HG  CYS B 433       0.248 -12.307  17.135  1.00  0.970          H  
ATOM   7405  N   TYR B 434       3.563  -9.103  18.249  1.00  0.550          N  
ATOM   7406  CA  TYR B 434       4.800  -8.394  18.538  1.00  0.570          C  
ATOM   7407  C   TYR B 434       4.626  -6.889  18.376  1.00  0.530          C  
ATOM   7408  O   TYR B 434       5.009  -6.121  19.261  1.00  0.500          O  
ATOM   7409  CB  TYR B 434       5.897  -8.957  17.642  1.00  0.790          C  
ATOM   7410  CG  TYR B 434       7.245  -8.351  17.723  1.00  0.790          C  
ATOM   7411  CD1 TYR B 434       8.074  -8.697  18.754  1.00  0.790          C  
ATOM   7412  CD2 TYR B 434       7.679  -7.487  16.725  1.00  0.790          C  
ATOM   7413  CE1 TYR B 434       9.350  -8.213  18.799  1.00  0.790          C  
ATOM   7414  CE2 TYR B 434       8.960  -6.981  16.769  1.00  0.790          C  
ATOM   7415  CZ  TYR B 434       9.804  -7.359  17.796  1.00  0.790          C  
ATOM   7416  OH  TYR B 434      11.103  -6.862  17.876  1.00  0.790          O  
ATOM   7417  H   TYR B 434       3.595  -9.828  17.525  1.00  0.660          H  
ATOM   7418  HA  TYR B 434       5.066  -8.571  19.575  1.00  0.680          H  
ATOM   7419 1HB  TYR B 434       6.004 -10.023  17.858  1.00  0.950          H  
ATOM   7420 2HB  TYR B 434       5.587  -8.890  16.629  1.00  0.950          H  
ATOM   7421  HD1 TYR B 434       7.723  -9.374  19.528  1.00  0.950          H  
ATOM   7422  HD2 TYR B 434       7.008  -7.214  15.905  1.00  0.950          H  
ATOM   7423  HE1 TYR B 434      10.011  -8.502  19.616  1.00  0.950          H  
ATOM   7424  HE2 TYR B 434       9.314  -6.297  15.991  1.00  0.950          H  
ATOM   7425  HH  TYR B 434      11.197  -6.029  17.343  1.00  0.950          H  
ATOM   7426  N   ASN B 435       4.058  -6.454  17.248  1.00  0.550          N  
ATOM   7427  CA  ASN B 435       3.848  -5.030  17.009  1.00  0.550          C  
ATOM   7428  C   ASN B 435       2.911  -4.395  18.058  1.00  0.550          C  
ATOM   7429  O   ASN B 435       3.150  -3.258  18.502  1.00  0.570          O  
ATOM   7430  CB  ASN B 435       3.320  -4.830  15.605  1.00  0.770          C  
ATOM   7431  CG  ASN B 435       4.389  -5.060  14.556  1.00  0.770          C  
ATOM   7432  OD1 ASN B 435       5.588  -4.929  14.834  1.00  0.770          O  
ATOM   7433  ND2 ASN B 435       3.987  -5.405  13.359  1.00  0.770          N  
ATOM   7434  H   ASN B 435       3.813  -7.137  16.522  1.00  0.660          H  
ATOM   7435  HA  ASN B 435       4.812  -4.528  17.093  1.00  0.660          H  
ATOM   7436 1HB  ASN B 435       2.499  -5.531  15.431  1.00  0.920          H  
ATOM   7437 2HB  ASN B 435       2.915  -3.826  15.499  1.00  0.920          H  
ATOM   7438 1HD2 ASN B 435       4.663  -5.580  12.644  1.00  0.920          H  
ATOM   7439 2HD2 ASN B 435       3.011  -5.507  13.167  1.00  0.920          H  
ATOM   7440  N   ILE B 436       1.902  -5.158  18.515  1.00  0.550          N  
ATOM   7441  CA  ILE B 436       0.969  -4.647  19.523  1.00  0.560          C  
ATOM   7442  C   ILE B 436       1.754  -4.391  20.822  1.00  0.540          C  
ATOM   7443  O   ILE B 436       1.646  -3.314  21.416  1.00  0.570          O  
ATOM   7444  CB  ILE B 436      -0.188  -5.655  19.786  1.00  0.780          C  
ATOM   7445  CG1 ILE B 436      -1.119  -5.741  18.543  1.00  0.780          C  
ATOM   7446  CG2 ILE B 436      -0.958  -5.183  20.961  1.00  0.780          C  
ATOM   7447  CD1 ILE B 436      -2.137  -6.918  18.557  1.00  0.780          C  
ATOM   7448  H   ILE B 436       1.742  -6.063  18.065  1.00  0.660          H  
ATOM   7449  HA  ILE B 436       0.542  -3.719  19.184  1.00  0.670          H  
ATOM   7450  HB  ILE B 436       0.208  -6.645  19.973  1.00  0.940          H  
ATOM   7451 1HG1 ILE B 436      -1.668  -4.818  18.459  1.00  0.940          H  
ATOM   7452 2HG1 ILE B 436      -0.490  -5.841  17.657  1.00  0.940          H  
ATOM   7453 1HG2 ILE B 436      -1.775  -5.847  21.173  1.00  0.940          H  
ATOM   7454 2HG2 ILE B 436      -0.305  -5.151  21.818  1.00  0.940          H  
ATOM   7455 3HG2 ILE B 436      -1.343  -4.190  20.765  1.00  0.940          H  
ATOM   7456 1HD1 ILE B 436      -2.734  -6.900  17.649  1.00  0.940          H  
ATOM   7457 2HD1 ILE B 436      -1.601  -7.863  18.611  1.00  0.940          H  
ATOM   7458 3HD1 ILE B 436      -2.799  -6.834  19.409  1.00  0.940          H  
ATOM   7459  N   ILE B 437       2.605  -5.337  21.194  1.00  0.530          N  
ATOM   7460  CA  ILE B 437       3.434  -5.234  22.386  1.00  0.550          C  
ATOM   7461  C   ILE B 437       4.381  -4.054  22.332  1.00  0.580          C  
ATOM   7462  O   ILE B 437       4.484  -3.313  23.321  1.00  0.620          O  
ATOM   7463  CB  ILE B 437       4.232  -6.546  22.489  1.00  0.760          C  
ATOM   7464  CG1 ILE B 437       3.257  -7.656  22.840  1.00  0.760          C  
ATOM   7465  CG2 ILE B 437       5.471  -6.483  23.418  1.00  0.760          C  
ATOM   7466  CD1 ILE B 437       2.683  -7.639  24.223  1.00  0.760          C  
ATOM   7467  H   ILE B 437       2.610  -6.205  20.648  1.00  0.640          H  
ATOM   7468  HA  ILE B 437       2.808  -5.113  23.241  1.00  0.660          H  
ATOM   7469  HB  ILE B 437       4.592  -6.788  21.509  1.00  0.910          H  
ATOM   7470 1HG1 ILE B 437       2.418  -7.616  22.163  1.00  0.910          H  
ATOM   7471 2HG1 ILE B 437       3.726  -8.529  22.683  1.00  0.910          H  
ATOM   7472 1HG2 ILE B 437       5.981  -7.432  23.390  1.00  0.910          H  
ATOM   7473 2HG2 ILE B 437       6.166  -5.711  23.084  1.00  0.910          H  
ATOM   7474 3HG2 ILE B 437       5.182  -6.283  24.406  1.00  0.910          H  
ATOM   7475 1HD1 ILE B 437       2.059  -8.483  24.289  1.00  0.910          H  
ATOM   7476 2HD1 ILE B 437       3.465  -7.719  24.966  1.00  0.910          H  
ATOM   7477 3HD1 ILE B 437       2.111  -6.758  24.413  1.00  0.910          H  
ATOM   7478  N   LYS B 438       4.999  -3.806  21.202  1.00  0.560          N  
ATOM   7479  CA  LYS B 438       5.898  -2.668  21.084  1.00  0.570          C  
ATOM   7480  C   LYS B 438       5.146  -1.350  21.318  1.00  0.570          C  
ATOM   7481  O   LYS B 438       5.704  -0.392  21.886  1.00  0.620          O  
ATOM   7482  CB  LYS B 438       6.563  -2.717  19.725  1.00  0.790          C  
ATOM   7483  CG  LYS B 438       7.487  -3.915  19.553  1.00  0.790          C  
ATOM   7484  CD  LYS B 438       8.771  -3.806  20.347  1.00  0.790          C  
ATOM   7485  CE  LYS B 438       9.527  -5.040  20.222  1.00  0.790          C  
ATOM   7486  NZ  LYS B 438      10.890  -4.969  20.788  1.00  0.790          N  
ATOM   7487  H   LYS B 438       4.892  -4.471  20.423  1.00  0.670          H  
ATOM   7488  HA  LYS B 438       6.647  -2.748  21.863  1.00  0.680          H  
ATOM   7489 1HB  LYS B 438       5.802  -2.769  18.947  1.00  0.950          H  
ATOM   7490 2HB  LYS B 438       7.125  -1.819  19.571  1.00  0.950          H  
ATOM   7491 1HG  LYS B 438       6.978  -4.813  19.868  1.00  0.950          H  
ATOM   7492 2HG  LYS B 438       7.738  -4.023  18.492  1.00  0.950          H  
ATOM   7493 1HD  LYS B 438       9.370  -3.023  19.937  1.00  0.950          H  
ATOM   7494 2HD  LYS B 438       8.602  -3.626  21.388  1.00  0.950          H  
ATOM   7495 1HE  LYS B 438       8.974  -5.829  20.725  1.00  0.950          H  
ATOM   7496 2HE  LYS B 438       9.601  -5.249  19.204  1.00  0.950          H  
ATOM   7497 1HZ  LYS B 438      11.367  -5.849  20.672  1.00  0.950          H  
ATOM   7498 2HZ  LYS B 438      11.400  -4.241  20.261  1.00  0.950          H  
ATOM   7499 3HZ  LYS B 438      10.847  -4.748  21.792  1.00  0.950          H  
ATOM   7500  N   SER B 439       3.871  -1.308  20.917  1.00  0.550          N  
ATOM   7501  CA  SER B 439       3.059  -0.121  21.128  1.00  0.570          C  
ATOM   7502  C   SER B 439       2.589  -0.069  22.607  1.00  0.650          C  
ATOM   7503  O   SER B 439       2.359   1.008  23.160  1.00  0.790          O  
ATOM   7504  CB  SER B 439       1.892  -0.120  20.166  1.00  0.790          C  
ATOM   7505  OG  SER B 439       2.334  -0.075  18.833  1.00  0.790          O  
ATOM   7506  H   SER B 439       3.470  -2.107  20.412  1.00  0.660          H  
ATOM   7507  HA  SER B 439       3.668   0.757  20.922  1.00  0.680          H  
ATOM   7508 1HB  SER B 439       1.260  -0.992  20.331  1.00  0.950          H  
ATOM   7509 2HB  SER B 439       1.313   0.760  20.352  1.00  0.950          H  
ATOM   7510  HG  SER B 439       2.711  -0.954  18.652  1.00  0.950          H  
ATOM   7511  N   PHE B 440       2.503  -1.217  23.283  1.00  0.590          N  
ATOM   7512  CA  PHE B 440       2.155  -1.196  24.700  1.00  0.660          C  
ATOM   7513  C   PHE B 440       3.346  -0.644  25.495  1.00  0.750          C  
ATOM   7514  O   PHE B 440       3.155   0.112  26.461  1.00  0.870          O  
ATOM   7515  CB  PHE B 440       1.773  -2.576  25.235  1.00  0.900          C  
ATOM   7516  CG  PHE B 440       0.461  -3.154  24.737  1.00  0.900          C  
ATOM   7517  CD1 PHE B 440      -0.519  -2.403  24.096  1.00  0.900          C  
ATOM   7518  CD2 PHE B 440       0.215  -4.475  24.944  1.00  0.900          C  
ATOM   7519  CE1 PHE B 440      -1.686  -2.977  23.678  1.00  0.900          C  
ATOM   7520  CE2 PHE B 440      -0.944  -5.052  24.535  1.00  0.900          C  
ATOM   7521  CZ  PHE B 440      -1.906  -4.304  23.899  1.00  0.900          C  
ATOM   7522  H   PHE B 440       2.626  -2.103  22.787  1.00  0.710          H  
ATOM   7523  HA  PHE B 440       1.328  -0.514  24.853  1.00  0.790          H  
ATOM   7524 1HB  PHE B 440       2.556  -3.274  24.977  1.00  1.080          H  
ATOM   7525 2HB  PHE B 440       1.729  -2.539  26.323  1.00  1.080          H  
ATOM   7526  HD1 PHE B 440      -0.367  -1.366  23.915  1.00  1.080          H  
ATOM   7527  HD2 PHE B 440       0.962  -5.068  25.453  1.00  1.080          H  
ATOM   7528  HE1 PHE B 440      -2.435  -2.374  23.173  1.00  1.080          H  
ATOM   7529  HE2 PHE B 440      -1.104  -6.101  24.721  1.00  1.080          H  
ATOM   7530  HZ  PHE B 440      -2.834  -4.766  23.571  1.00  1.080          H  
ATOM   7531  N   LEU B 441       4.579  -0.986  25.071  1.00  0.740          N  
ATOM   7532  CA  LEU B 441       5.772  -0.482  25.757  1.00  0.840          C  
ATOM   7533  C   LEU B 441       5.763   1.024  25.677  1.00  0.930          C  
ATOM   7534  O   LEU B 441       6.011   1.681  26.679  1.00  0.970          O  
ATOM   7535  CB  LEU B 441       7.075  -0.986  25.134  1.00  1.140          C  
ATOM   7536  CG  LEU B 441       7.418  -2.448  25.281  1.00  1.140          C  
ATOM   7537  CD1 LEU B 441       8.604  -2.748  24.429  1.00  1.140          C  
ATOM   7538  CD2 LEU B 441       7.737  -2.800  26.758  1.00  1.140          C  
ATOM   7539  H   LEU B 441       4.652  -1.655  24.299  1.00  0.890          H  
ATOM   7540  HA  LEU B 441       5.722  -0.762  26.806  1.00  1.010          H  
ATOM   7541 1HB  LEU B 441       7.030  -0.782  24.071  1.00  1.360          H  
ATOM   7542 2HB  LEU B 441       7.895  -0.414  25.556  1.00  1.360          H  
ATOM   7543  HG  LEU B 441       6.594  -3.037  24.913  1.00  1.360          H  
ATOM   7544 1HD1 LEU B 441       8.827  -3.800  24.512  1.00  1.360          H  
ATOM   7545 2HD1 LEU B 441       8.388  -2.504  23.403  1.00  1.360          H  
ATOM   7546 3HD1 LEU B 441       9.462  -2.165  24.759  1.00  1.360          H  
ATOM   7547 1HD2 LEU B 441       7.985  -3.859  26.823  1.00  1.360          H  
ATOM   7548 2HD2 LEU B 441       8.584  -2.210  27.106  1.00  1.360          H  
ATOM   7549 3HD2 LEU B 441       6.883  -2.600  27.391  1.00  1.360          H  
ATOM   7550  N   PHE B 442       5.386   1.549  24.501  1.00  1.010          N  
ATOM   7551  CA  PHE B 442       5.197   2.975  24.239  1.00  1.140          C  
ATOM   7552  C   PHE B 442       4.281   3.645  25.250  1.00  1.130          C  
ATOM   7553  O   PHE B 442       4.535   4.770  25.673  1.00  1.200          O  
ATOM   7554  CB  PHE B 442       4.688   3.174  22.814  1.00  1.540          C  
ATOM   7555  CG  PHE B 442       4.189   4.520  22.463  1.00  1.540          C  
ATOM   7556  CD1 PHE B 442       5.017   5.563  22.173  1.00  1.540          C  
ATOM   7557  CD2 PHE B 442       2.829   4.721  22.409  1.00  1.540          C  
ATOM   7558  CE1 PHE B 442       4.539   6.771  21.849  1.00  1.540          C  
ATOM   7559  CE2 PHE B 442       2.336   5.932  22.087  1.00  1.540          C  
ATOM   7560  CZ  PHE B 442       3.213   6.973  21.807  1.00  1.540          C  
ATOM   7561  H   PHE B 442       5.264   0.907  23.714  1.00  1.210          H  
ATOM   7562  HA  PHE B 442       6.166   3.458  24.319  1.00  1.370          H  
ATOM   7563 1HB  PHE B 442       5.496   2.939  22.158  1.00  1.850          H  
ATOM   7564 2HB  PHE B 442       3.937   2.502  22.603  1.00  1.850          H  
ATOM   7565  HD1 PHE B 442       6.057   5.426  22.210  1.00  1.850          H  
ATOM   7566  HD2 PHE B 442       2.149   3.883  22.635  1.00  1.850          H  
ATOM   7567  HE1 PHE B 442       5.236   7.584  21.629  1.00  1.850          H  
ATOM   7568  HE2 PHE B 442       1.257   6.073  22.057  1.00  1.850          H  
ATOM   7569  HZ  PHE B 442       2.856   7.955  21.556  1.00  1.850          H  
ATOM   7570  N   ILE B 443       3.179   2.994  25.612  1.00  1.090          N  
ATOM   7571  CA  ILE B 443       2.248   3.647  26.522  1.00  1.120          C  
ATOM   7572  C   ILE B 443       2.947   3.950  27.846  1.00  1.070          C  
ATOM   7573  O   ILE B 443       2.861   5.082  28.344  1.00  1.250          O  
ATOM   7574  CB  ILE B 443       1.047   2.746  26.912  1.00  1.560          C  
ATOM   7575  CG1 ILE B 443       0.157   2.455  25.725  1.00  1.560          C  
ATOM   7576  CG2 ILE B 443       0.181   3.519  28.010  1.00  1.560          C  
ATOM   7577  CD1 ILE B 443      -0.851   1.313  26.014  1.00  1.560          C  
ATOM   7578  H   ILE B 443       2.993   2.071  25.203  1.00  1.310          H  
ATOM   7579  HA  ILE B 443       1.904   4.563  26.079  1.00  1.340          H  
ATOM   7580  HB  ILE B 443       1.401   1.798  27.312  1.00  1.870          H  
ATOM   7581 1HG1 ILE B 443      -0.369   3.352  25.454  1.00  1.870          H  
ATOM   7582 2HG1 ILE B 443       0.779   2.161  24.877  1.00  1.870          H  
ATOM   7583 1HG2 ILE B 443      -0.667   2.928  28.317  1.00  1.870          H  
ATOM   7584 2HG2 ILE B 443       0.771   3.728  28.894  1.00  1.870          H  
ATOM   7585 3HG2 ILE B 443      -0.178   4.465  27.593  1.00  1.870          H  
ATOM   7586 1HD1 ILE B 443      -1.468   1.123  25.160  1.00  1.870          H  
ATOM   7587 2HD1 ILE B 443      -0.307   0.405  26.269  1.00  1.870          H  
ATOM   7588 3HD1 ILE B 443      -1.483   1.568  26.827  1.00  1.870          H  
ATOM   7589  N   LYS B 444       3.625   2.949  28.419  1.00  0.940          N  
ATOM   7590  CA  LYS B 444       4.290   3.168  29.708  1.00  0.940          C  
ATOM   7591  C   LYS B 444       5.591   3.979  29.571  1.00  0.980          C  
ATOM   7592  O   LYS B 444       5.852   4.901  30.350  1.00  1.130          O  
ATOM   7593  CB  LYS B 444       4.587   1.831  30.403  1.00  1.320          C  
ATOM   7594  CG  LYS B 444       5.208   1.948  31.825  1.00  1.320          C  
ATOM   7595  CD  LYS B 444       4.211   2.528  32.838  1.00  1.320          C  
ATOM   7596  CE  LYS B 444       4.768   2.501  34.257  1.00  1.320          C  
ATOM   7597  NZ  LYS B 444       3.798   3.061  35.240  1.00  1.320          N  
ATOM   7598  H   LYS B 444       3.634   2.039  27.933  1.00  1.130          H  
ATOM   7599  HA  LYS B 444       3.610   3.741  30.331  1.00  1.130          H  
ATOM   7600 1HB  LYS B 444       3.670   1.247  30.478  1.00  1.580          H  
ATOM   7601 2HB  LYS B 444       5.285   1.259  29.788  1.00  1.580          H  
ATOM   7602 1HG  LYS B 444       5.513   0.975  32.173  1.00  1.580          H  
ATOM   7603 2HG  LYS B 444       6.092   2.585  31.790  1.00  1.580          H  
ATOM   7604 1HD  LYS B 444       3.995   3.565  32.586  1.00  1.580          H  
ATOM   7605 2HD  LYS B 444       3.282   1.958  32.809  1.00  1.580          H  
ATOM   7606 1HE  LYS B 444       4.995   1.472  34.532  1.00  1.580          H  
ATOM   7607 2HE  LYS B 444       5.685   3.088  34.292  1.00  1.580          H  
ATOM   7608 1HZ  LYS B 444       4.199   3.028  36.167  1.00  1.580          H  
ATOM   7609 2HZ  LYS B 444       3.589   4.020  34.997  1.00  1.580          H  
ATOM   7610 3HZ  LYS B 444       2.946   2.513  35.222  1.00  1.580          H  
ATOM   7611  N   ASN B 445       6.413   3.590  28.603  1.00  0.970          N  
ATOM   7612  CA  ASN B 445       7.701   4.180  28.292  1.00  1.080          C  
ATOM   7613  C   ASN B 445       7.595   4.883  26.932  1.00  1.290          C  
ATOM   7614  O   ASN B 445       7.934   4.255  25.940  1.00  1.700          O  
ATOM   7615  CB  ASN B 445       8.781   3.109  28.243  1.00  1.470          C  
ATOM   7616  CG  ASN B 445      10.168   3.667  28.006  1.00  1.470          C  
ATOM   7617  OD1 ASN B 445      10.353   4.857  27.724  1.00  1.470          O  
ATOM   7618  ND2 ASN B 445      11.160   2.816  28.126  1.00  1.470          N  
ATOM   7619  H   ASN B 445       6.120   2.813  28.021  1.00  1.160          H  
ATOM   7620  HA  ASN B 445       7.971   4.867  29.080  1.00  1.300          H  
ATOM   7621 1HB  ASN B 445       8.783   2.556  29.182  1.00  1.760          H  
ATOM   7622 2HB  ASN B 445       8.543   2.399  27.449  1.00  1.760          H  
ATOM   7623 1HD2 ASN B 445      12.104   3.122  27.987  1.00  1.760          H  
ATOM   7624 2HD2 ASN B 445      10.974   1.862  28.355  1.00  1.760          H  
ATOM   7625  N   PRO B 446       7.407   6.222  26.864  1.00  1.350          N  
ATOM   7626  CA  PRO B 446       7.033   7.059  25.699  1.00  1.750          C  
ATOM   7627  C   PRO B 446       7.691   6.860  24.311  1.00  1.850          C  
ATOM   7628  O   PRO B 446       7.340   7.595  23.387  1.00  2.350          O  
ATOM   7629  CB  PRO B 446       7.401   8.465  26.198  1.00  2.620          C  
ATOM   7630  CG  PRO B 446       7.266   8.404  27.692  1.00  2.620          C  
ATOM   7631  CD  PRO B 446       7.670   7.022  28.086  1.00  2.620          C  
ATOM   7632  HA  PRO B 446       5.942   6.978  25.581  1.00  2.100          H  
ATOM   7633 1HB  PRO B 446       8.424   8.717  25.868  1.00  3.150          H  
ATOM   7634 2HB  PRO B 446       6.728   9.205  25.741  1.00  3.150          H  
ATOM   7635 1HG  PRO B 446       7.898   9.172  28.159  1.00  3.150          H  
ATOM   7636 2HG  PRO B 446       6.244   8.623  27.986  1.00  3.150          H  
ATOM   7637 1HD  PRO B 446       8.734   6.976  28.373  1.00  3.150          H  
ATOM   7638 2HD  PRO B 446       6.989   6.729  28.902  1.00  3.150          H  
ATOM   7639  N   GLU B 447       8.707   6.017  24.184  1.00  1.740          N  
ATOM   7640  CA  GLU B 447       9.360   5.790  22.901  1.00  1.860          C  
ATOM   7641  C   GLU B 447       8.547   4.762  22.141  1.00  2.310          C  
ATOM   7642  O   GLU B 447       7.815   3.997  22.749  1.00  2.880          O  
ATOM   7643  CB  GLU B 447      10.795   5.300  23.091  1.00  2.560          C  
ATOM   7644  CG  GLU B 447      11.720   6.278  23.822  1.00  2.560          C  
ATOM   7645  CD  GLU B 447      11.995   7.552  23.053  1.00  2.560          C  
ATOM   7646  OE1 GLU B 447      11.708   7.603  21.876  1.00  2.560          O  
ATOM   7647  OE2 GLU B 447      12.495   8.477  23.651  1.00  2.560          O  
ATOM   7648  H   GLU B 447       8.935   5.416  24.963  1.00  2.090          H  
ATOM   7649  HA  GLU B 447       9.366   6.719  22.331  1.00  2.230          H  
ATOM   7650 1HB  GLU B 447      10.779   4.383  23.664  1.00  3.070          H  
ATOM   7651 2HB  GLU B 447      11.236   5.067  22.121  1.00  3.070          H  
ATOM   7652 1HG  GLU B 447      11.267   6.537  24.782  1.00  3.070          H  
ATOM   7653 2HG  GLU B 447      12.665   5.774  24.028  1.00  3.070          H  
ATOM   7654  N   ILE B 448       8.603   4.771  20.827  1.00  2.480          N  
ATOM   7655  CA  ILE B 448       7.879   3.761  20.067  1.00  3.100          C  
ATOM   7656  C   ILE B 448       8.936   2.739  19.664  1.00  3.960          C  
ATOM   7657  O   ILE B 448      10.002   3.114  19.175  1.00  4.100          O  
ATOM   7658  CB  ILE B 448       7.082   4.416  18.912  1.00  4.090          C  
ATOM   7659  CG1 ILE B 448       6.153   3.410  18.179  1.00  4.090          C  
ATOM   7660  CG2 ILE B 448       7.993   5.070  17.956  1.00  4.090          C  
ATOM   7661  CD1 ILE B 448       4.913   2.975  18.986  1.00  4.090          C  
ATOM   7662  H   ILE B 448       9.207   5.436  20.373  1.00  2.980          H  
ATOM   7663  HA  ILE B 448       7.177   3.264  20.717  1.00  3.720          H  
ATOM   7664  HB  ILE B 448       6.433   5.190  19.337  1.00  4.910          H  
ATOM   7665 1HG1 ILE B 448       5.806   3.879  17.264  1.00  4.910          H  
ATOM   7666 2HG1 ILE B 448       6.724   2.517  17.918  1.00  4.910          H  
ATOM   7667 1HG2 ILE B 448       7.402   5.561  17.192  1.00  4.910          H  
ATOM   7668 2HG2 ILE B 448       8.593   5.807  18.466  1.00  4.910          H  
ATOM   7669 3HG2 ILE B 448       8.639   4.332  17.510  1.00  4.910          H  
ATOM   7670 1HD1 ILE B 448       4.315   2.286  18.386  1.00  4.910          H  
ATOM   7671 2HD1 ILE B 448       5.215   2.475  19.891  1.00  4.910          H  
ATOM   7672 3HD1 ILE B 448       4.311   3.846  19.241  1.00  4.910          H  
ATOM   7673  N   PHE B 449       8.673   1.466  19.918  1.00  4.720          N  
ATOM   7674  CA  PHE B 449       9.695   0.445  19.741  1.00  5.790          C  
ATOM   7675  C   PHE B 449       9.579  -0.456  18.511  1.00  6.580          C  
ATOM   7676  O   PHE B 449       8.501  -0.640  17.945  1.00  6.740          O  
ATOM   7677  CB  PHE B 449       9.690  -0.425  20.997  1.00  7.680          C  
ATOM   7678  CG  PHE B 449      10.053   0.316  22.244  1.00  7.680          C  
ATOM   7679  CD1 PHE B 449       9.073   0.949  22.988  1.00  7.680          C  
ATOM   7680  CD2 PHE B 449      11.360   0.381  22.688  1.00  7.680          C  
ATOM   7681  CE1 PHE B 449       9.385   1.630  24.134  1.00  7.680          C  
ATOM   7682  CE2 PHE B 449      11.673   1.068  23.845  1.00  7.680          C  
ATOM   7683  CZ  PHE B 449      10.676   1.691  24.564  1.00  7.680          C  
ATOM   7684  H   PHE B 449       7.778   1.198  20.306  1.00  5.660          H  
ATOM   7685  HA  PHE B 449      10.657   0.954  19.683  1.00  6.950          H  
ATOM   7686 1HB  PHE B 449       8.703  -0.857  21.140  1.00  9.210          H  
ATOM   7687 2HB  PHE B 449      10.400  -1.236  20.875  1.00  9.210          H  
ATOM   7688  HD1 PHE B 449       8.032   0.915  22.658  1.00  9.210          H  
ATOM   7689  HD2 PHE B 449      12.149  -0.113  22.118  1.00  9.210          H  
ATOM   7690  HE1 PHE B 449       8.587   2.135  24.701  1.00  9.210          H  
ATOM   7691  HE2 PHE B 449      12.707   1.120  24.189  1.00  9.210          H  
ATOM   7692  HZ  PHE B 449      10.915   2.237  25.467  1.00  9.210          H  
ATOM   7693  N   ASN B 450      10.726  -1.029  18.121  1.00  7.220          N  
ATOM   7694  CA  ASN B 450      10.808  -2.026  17.054  1.00  8.250          C  
ATOM   7695  C   ASN B 450      11.272  -3.332  17.690  1.00  8.890          C  
ATOM   7696  O   ASN B 450      11.809  -3.301  18.807  1.00  9.170          O  
ATOM   7697  OXT ASN B 450      11.390  -4.342  16.992  1.00 12.380          O  
ATOM   7698  CB  ASN B 450      11.795  -1.617  15.973  1.00 10.520          C  
ATOM   7699  CG  ASN B 450      11.731  -2.494  14.729  1.00 10.520          C  
ATOM   7700  OD1 ASN B 450      10.641  -2.815  14.229  1.00 10.520          O  
ATOM   7701  ND2 ASN B 450      12.881  -2.868  14.213  1.00 10.520          N  
ATOM   7702  H   ASN B 450      11.574  -0.781  18.609  1.00  8.660          H  
ATOM   7703  HA  ASN B 450       9.820  -2.189  16.620  1.00  9.900          H  
ATOM   7704 1HB  ASN B 450      11.645  -0.609  15.696  1.00 12.620          H  
ATOM   7705 2HB  ASN B 450      12.805  -1.682  16.378  1.00 12.620          H  
ATOM   7706 1HD2 ASN B 450      12.900  -3.437  13.389  1.00 12.620          H  
ATOM   7707 2HD2 ASN B 450      13.735  -2.586  14.647  1.00 12.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -3092.01 331.781 2316.64 -188.557 65.9953 123.14 1207.09 -1266.96 -3.42671 -25.9685 -1024.08 -90.1778 -455.425 -5.31648 -19.8226 -60.3757 0 52.6897 39.0849 245.242 470.213 -46.6769 95.5044 -192.564 -11.5536 474.991 -1060.53
MET:NtermProteinFull_1 -1.54649 0.08822 1.81386 -0.50848 0.12561 0.12922 0.42307 -0.77482 -0 -0 -0.69748 0.94728 0 0 0 0 0 0.03019 0.02936 0.84953 0 0 0 0.60916 0 0.10959 1.6278
GLU_2 -3.09184 0.32909 3.19748 -0.4889 0.22872 1.56329 1.38523 -1.51982 -0 -0 -1.63103 -2.49453 0 0 0 0 0 0.04829 0.00992 0 4.2679 -0.01403 0 -2.7348 -0.30951 0.28645 -0.96807
ASN_3 -3.04899 0.38441 2.71122 -0.19184 0.05038 0.30855 1.5595 -1.46633 -0 -0 -0.78966 -0.37901 0 0 0 0 0 0.19362 0.00046 0 1.90345 -0.15169 0 -0.93687 -0.3591 0.27563 0.06372
ILE_4 -4.63293 0.6298 3.30186 -0.71052 0.4646 0.25626 2.00322 -1.91435 -0 -0 -1.7358 0.24401 0 0 0 0 0 -0.11012 0.01883 0.83181 0 0.26199 0 0.73287 -0.18986 0.3094 -0.23895
ASN_5 -5.72283 0.90853 4.90453 -0.18766 0.03879 0.28741 2.79614 -2.67106 -0 -0 -1.89378 -0.34978 0 0 0 0 0 -0.10127 8e-05 0 1.51592 0.06986 0 -0.93687 -0.18987 0.47318 -1.0587
TYR_6 -5.84958 0.54498 4.2417 -0.69643 0.08025 0.38192 2.21643 -2.42727 -0.00415 -0.0791 -2.02209 -0.2157 0 0 0 0 0 0.2294 0.01752 0 2.22331 0.05557 0.00066 1.2797 -0.21143 0.5692 0.33488
GLN_7 -5.2208 0.21299 5.88241 -0.61212 0.06781 0.63561 3.00758 -2.68794 -0 -0 -2.59552 -0.44086 0 0 0 -0.78389 0 0.04735 0.02362 0 2.63985 -0.08714 0 -0.18838 -0.15988 0.61876 0.35945
ILE_8 -5.12145 0.2458 3.95772 -0.48571 0.2859 0.096 1.6853 -2.15889 -0 -0 -0.52119 0.09647 0 0 0 0 0 -0.01392 0.03916 0.49522 0 -0.46651 0 0.73287 0.04177 0.51601 -0.57546
LEU_9 -9.08882 1.48101 3.82697 -0.49327 0.25487 0.11383 2.45852 -2.86672 -0.02421 -0.0905 -1.96336 0.23312 0 0 0 0 0 0.03106 0.3284 0.42159 0 -0.2534 0 0.18072 -0.04167 0.55933 -4.93253
LYS_10 -3.45412 0.30764 4.27667 -0.43132 0.07939 0.25013 1.77541 -1.91958 -0.0077 -0.06711 -1.0766 -0.14741 0 0 0 0 0 -0.05751 0.01816 2.07416 0 -0.04682 0 -1.5107 -0.282 0.51289 0.29356
ARG_11 -4.93702 0.25611 5.84679 -0.65852 0.13553 0.46828 2.8218 -2.58147 -0 -0 -3.46559 0.00179 0 0 0 -0.78389 0 -0.06616 0.13367 2.0136 0 -0.02187 0 -1.2888 -0.42933 0.31007 -2.24501
SER_12 -5.01931 0.53755 5.99467 -0.03251 0 0.07363 3.25811 -2.75003 -0.0054 -0.07253 -3.39958 -0.52057 0 0 0 -0.57649 0 -0.03191 0.00103 0.99527 0 0.30333 0.60135 -0.77834 -0.24229 0.26474 -1.39929
GLU_13 -4.91155 0.29532 6.39585 -0.3339 0.06103 0.38088 3.0362 -2.79177 -0.02421 -0.0905 -4.31085 -0.57161 0 0 0 -1.25303 0 -0.02714 0.05345 0 3.75707 -0.1592 0 -2.7348 -0.17662 0.16915 -3.23624
LYS_14 -4.32752 0.30289 4.81804 -0.30001 0.03032 0.13407 2.05051 -2.20118 -0.0077 -0.06711 -1.45172 -0.06382 0 0 0 0 0 0.03274 0.00219 1.82227 0 -0.03134 0 -1.5107 -0.27631 0.16362 -0.88076
LYS_15 -5.00331 0.2001 5.59727 -0.30491 0.0276 0.13527 2.6133 -2.58337 -0 -0 -1.86106 -0.01284 0 0 0 0 0 -0.05161 0.01231 1.72867 0 -0.01413 0 -1.5107 -0.34682 0.17837 -1.19584
LEU_16 -8.51756 0.55363 4.0903 -0.64196 0.19647 0.21585 2.96662 -2.96079 -0 -0 -2.83405 0.08786 0 0 0 0 0 0.3197 0.05647 0.88347 0 -0.23387 0 0.18072 -0.30573 0.28491 -5.65796
LEU_17 -8.24307 0.87158 4.08247 -0.48285 0.26067 0.12129 2.82475 -2.88851 -0.00319 -0.02161 -2.1564 0.20815 0 0 0 0 0 0.04384 0.36219 0.40651 0 -0.26245 0 0.18072 -0.20525 0.54527 -4.35589
LYS_18 -4.93892 0.24263 5.55366 -0.29832 0.02355 0.12922 2.57185 -2.59248 -0 -0 -2.36053 -0.01048 0 0 0 0 0 0.0592 0.01614 1.71743 0 0.00063 0 -1.5107 -0.34002 0.43393 -1.30321
LEU_19 -6.91198 0.69169 4.69726 -0.47101 0.14336 0.10599 2.56905 -2.68377 -0 -0 -2.30495 0.21391 0 0 0 0 0 0.01879 0.10002 0.42431 0 -0.25726 0 0.18072 -0.33487 0.34478 -3.47394
PHE_20 -10.4249 1.38142 3.68288 -0.93454 0.05922 0.34505 3.11607 -3.09767 -0 -0 -2.66853 0.02399 0 0 0 0 0 -0.01083 0.00125 0 1.83527 -0.37058 0 1.0402 -0.15181 0.37447 -5.79902
PHE_21 -10.8124 1.691 4.33007 -0.61716 0.44263 0.32758 3.05807 -3.28484 -0 -0 -2.35614 -0.07832 0 0 0 0 0 0.07997 0.09855 0 3.02687 0.0481 0 1.0402 -0.12741 0.71288 -2.42032
GLU_22 -6.16262 0.44867 8.28667 -0.53902 0.06006 0.92835 3.7311 -3.56948 -0 -0 -4.70379 -0.62854 0 0 0 -1.30412 0 0.20499 0.06332 0 3.56698 -0.23308 0 -2.7348 -0.35233 0.8039 -2.13374
TYR_23 -11.3623 1.29319 6.94976 -0.88581 0.05792 0.28032 4.55534 -4.18504 -0 -0 -3.18513 -0.34547 0 0 0 0 0 0.1867 0.31136 0 2.38406 -0.36088 0.01959 1.2797 -0.22477 0.80128 -2.43017
PHE_24 -10.5222 1.8461 4.60584 -1.077 0.15991 0.41057 2.94678 -3.27118 -0 -0 -2.78803 0.01334 0 0 0 0 0 -0.00659 0.10028 0 1.7959 -0.49755 0 1.0402 0.09997 0.80643 -4.3372
LYS_25 -6.77499 0.48771 7.97169 -0.46926 0.22673 0.23111 3.5425 -3.5494 -0 -0 -4.32562 0.10991 0 0 0 -0.50498 0 -0.03805 0.03711 2.4682 0 -0.05429 0 -1.5107 -0.15374 0.58156 -1.72449
HIS_26 -8.18891 0.64547 7.80712 -0.45613 0.18032 0.44483 3.63832 -3.79817 -0.0071 -0.03664 -2.76439 -0.55113 0 0 0 -0.79914 0 0.14268 0.10148 0 2.79557 0.07853 0 -0.45461 -0.34738 0.58206 -0.98723
VAL_27 -7.88271 0.62704 3.81157 -0.29471 0.11859 0.06239 2.98464 -2.94406 -0 -0 -2.38792 -0.09206 0 0 0 0 0 0.17753 0.00017 0.06601 0 -0.28664 0 1.9342 -0.17543 0.48294 -3.79845
ILE_28 -8.96897 1.17062 4.99838 -0.69752 0.73531 0.16366 3.08811 -3.1992 -0.01509 -0.08017 -2.77087 0.31697 0 0 0 0 0 -0.05133 0.16922 0.55461 0 -0.36774 0 0.73287 -0.0816 0.72367 -3.57907
ASN_29 -5.58009 0.33056 6.0021 -0.16986 0.01733 0.24636 3.01133 -3.04361 -0 -0 -3.15625 -0.36924 0 0 0 0 0 0.09723 0.00238 0 1.48397 0.46874 0 -0.93687 0.10748 0.62586 -0.86258
ALA_30 -6.00273 0.53735 3.59172 -0.021 0 0 2.6787 -2.60801 -0 -0 -2.11514 -0.352 0 0 0 0 0 -0.0275 0 0 0 -0.19534 0 1.8394 -0.04417 0.3753 -2.3434
HIS_31 -10.7448 1.56018 7.60985 -0.45043 0.02825 0.51956 4.35228 -4.53293 -0 -0 -3.92831 -0.17772 0 0 0 0 0 0.36902 0.07915 0 2.08041 -0.03815 0 -0.45461 -0.23411 0.67181 -3.29051
GLU_32 -6.27279 0.41067 6.90561 -0.21697 0.02645 0.28934 3.50451 -3.2815 -0.01525 -0.11715 -4.50418 -0.60238 0 0 0 -0.65905 0 0.08887 0.10277 0 3.02892 -0.31747 0 -2.7348 -0.31122 0.67981 -3.99582
THR_33 -7.43725 1.13552 5.36698 -0.21442 0.18673 0.07622 3.17218 -3.07913 -0.02912 -0.23586 -3.47415 -0.15 0 0 0 0 0 0.05433 0.04247 0.09783 0 0.02335 2.27119 -1.0874 -0.24404 0.53437 -2.99021
LEU_34 -9.97489 1.06303 5.3757 -0.91375 0.56048 0.39082 2.95926 -3.55801 -0 -0 -2.02998 0.04937 0 0 0 0 0 0.03762 0.12378 2.02085 0 -0.21902 0 0.18072 -0.02886 0.71254 -3.25036
ASN_35 -7.22017 0.6836 6.39729 -0.32497 0.00845 0.6328 2.79155 -3.30061 -0.03521 -0.21575 -1.95809 -0.1812 0 0 0 0 0 0.08524 0.05182 0 2.49159 0.47272 0 -0.93687 0.23792 0.58441 0.26451
GLN_36 -6.84524 0.39757 7.31518 -0.2478 0.02937 0.17055 3.21619 -3.38407 -0.07132 -0.42468 -3.18982 -0.43793 0 0 0 0 0 -0.037 0.0005 0 2.70097 0.01132 0 -0.18838 0.22349 0.44264 -0.31847
LEU_37 -10.5613 2.017 3.36148 -0.50029 0.28868 0.11244 2.86516 -2.97203 -0 -0 -1.4951 0.27682 0 0 -0.45717 0 0 -0.02668 0.08547 0.34279 0 -0.26229 0 0.18072 -0.21164 0.93231 -6.02366
LEU_38 -5.95669 0.54274 2.22862 -0.67357 0.25536 0.29177 1.14736 -1.86686 -0 -0 -1.81785 -0.0676 0 0 0 0 0 -0.04785 0.0984 2.15228 0 -0.11203 0 0.18072 -0.35825 1.09275 -2.91069
CYS_39 -4.07939 0.40101 2.91931 -0.06613 0 0.03537 1.37555 -1.47246 -0 -0 -1.49059 -0.20174 0 0 0 0 0 0.01134 0.01064 1.22339 0 -0.09534 0 3.6196 0.39791 0.68107 3.26954
GLU_40 -4.52725 0.19358 5.62808 -0.21142 0.03385 0.30232 2.24753 -2.29455 -0.02015 -0.11897 -1.69918 -0.42092 0 0 0 0 0 -0.00818 0.00429 0 3.0443 -0.05645 0 -2.7348 0.48895 0.33124 0.18227
ASP_41 -1.95604 0.07443 2.37428 -0.23602 0.08519 0.79834 0.75761 -1.11003 -0 -0 -0.55337 -3.57623 0 0 0 0 0 -0.05354 0.24339 0 2.60914 -0.36684 0 -2.3716 -0.35525 0.37553 -3.26099
ASN_42 -4.83871 0.45401 5.74763 -0.33445 0.11642 0.72257 3.08128 -2.50829 -0.01879 -0.19241 -3.59089 -0.35767 0 0 -0.60308 0 0 -0.03867 0.015 0 1.87414 -0.58257 0 -0.93687 -0.16377 0.67473 -1.48038
LEU_43 -5.25943 0.49637 2.8004 -0.70679 0.58771 0.32564 1.05599 -1.69112 -0.01532 -0.03872 -0.55718 -0.22665 0 0 0 0 0 0.48751 0.06277 1.11143 0 0.03781 0 0.18072 0.52486 1.03764 0.21365
GLU_44 -3.63767 0.40176 4.52197 -0.17063 0.0182 0.23769 2.49558 -2.0088 -0.02858 -0.17465 -1.46897 -0.50322 0 0 0 0 0 0.10231 0.01727 0 2.82245 0.19548 0 -2.7348 1.88789 0.99652 2.96981
LYS_45 -5.53927 0.4507 5.56931 -0.42035 0.04598 0.24534 2.26262 -2.47383 -0.05329 -0.30051 -2.07467 -0.19539 0 0 -0.60308 0 0 -0.0547 0.04323 2.24971 0 -0.0219 0 -1.5107 1.20529 0.44474 -0.73075
ARG_46 -11.5543 1.07119 9.08929 -0.59808 0.06594 0.36931 4.37324 -4.62184 -0.01575 -0.03543 -2.77994 0.4859 0 0 -0.45717 0 0 -0.07143 0.46512 2.35851 0 -0.17825 0 -1.2888 -0.51568 0.35235 -3.48583
LYS_47 -6.00224 0.34692 5.88278 -0.30775 0.03735 0.14225 2.11942 -2.69034 -0.02128 -0.0919 -1.61878 0.00655 0 0 0 0 0 0.06013 0.11756 1.77305 0 0.0283 0 -1.5107 -0.43324 0.36773 -1.7942
GLU_48 -4.29917 0.17073 5.25194 -0.21525 0.02954 0.2984 2.41491 -2.39173 -0.01616 -0.15049 -2.51093 -0.58353 0 0 0 0 0 -0.01231 0.01215 0 3.00743 -0.27088 0 -2.7348 -0.42781 0.22994 -2.19802
LEU_49 -8.90979 1.28761 4.96117 -0.47288 0.17352 0.1082 2.88318 -3.00509 -0 -0 -2.30062 0.22679 0 0 0 0 0 0.21851 0.17594 0.31137 0 -0.29461 0 0.18072 -0.43833 0.74996 -4.14437
ILE_50 -10.1675 1.40015 4.02462 -0.51995 0.35438 0.09915 2.93152 -3.21792 -0 -0 -2.05628 0.16704 0 0 0 0 0 -0.02012 0.18374 0.48105 0 -0.44103 0 0.73287 -0.11464 1.05847 -5.10449
LYS_51 -4.78813 0.19643 5.2994 -0.30542 0.03548 0.14014 2.32211 -2.49546 -0 -0 -1.88134 -0.01616 0 0 0 0 0 -0.03712 0.0024 1.70455 0 -0.03432 0 -1.5107 -0.19877 0.57461 -0.9923
THR_52 -4.89991 0.31581 5.85966 -0.20277 0.11753 0.07294 2.76223 -2.71383 -0.01635 -0.15452 -3.02889 -0.05389 0 0 0 0 0 0.05461 0.00422 0.06799 0 -0.00563 2.30304 -1.0874 -0.20686 0.32023 -0.4918
ILE_53 -9.6188 1.13597 3.73571 -0.51196 0.472 0.10683 3.02344 -3.09968 -0 -0 -1.06079 -0.12241 0 0 0 0 0 -0.05203 0.06744 0.6271 0 -0.36465 0 0.73287 0.02425 0.57437 -4.33034
TYR_54 -7.94115 0.6078 5.5691 -0.56801 0.20436 0.28521 3.44177 -3.22455 -0.02838 -0.13086 -2.7312 -0.33415 0 0 0 -0.56716 0 0.0238 0.16936 0 3.1063 0.03329 0.0012 1.2797 -0.14062 0.76009 -0.18411
GLU_55 -3.91762 0.40104 5.32717 -0.213 0.02573 0.29127 2.73689 -2.39466 -0.01635 -0.15452 -2.39595 -0.59621 0 0 0 0 0 -0.05858 0.00451 0 3.04348 -0.33778 0 -2.7348 -0.46678 0.55861 -0.89755
MET_56 -7.54702 0.68986 5.78198 -0.63332 0.20103 0.36216 3.18029 -2.84125 -0 -0 -2.69751 -0.39065 0 0 0 0 0 -0.13936 0.37974 2.02206 0 0.00357 0 0.60916 -0.42296 0.4167 -1.02552
GLU_57 -4.71661 0.37852 6.24845 -0.34812 0.0783 0.43287 2.66641 -2.74141 -0.01625 -0.133 -1.62824 -0.65478 0 0 0 0 0 -0.05883 0.00494 0 3.38333 -0.23588 0 -2.7348 -0.36063 0.2982 -0.13754
ASP_58 -4.39702 0.28299 5.69096 -0.10961 0.00866 0.33454 2.20226 -2.58337 -0.0291 -0.16564 -1.99136 -0.18471 0 0 0 0 0 0.05207 0.00185 0 2.07522 -0.21983 0 -2.3716 -0.43904 0.25951 -1.58322
GLN_59 -6.34142 0.19359 7.23174 -0.8765 0.08577 0.93317 3.07755 -3.2464 -0.01437 -0.09949 -3.40542 -0.77033 0 0 0 -0.39491 0 0.04738 0.01401 0 2.81898 -0.12703 0 -0.18838 -0.28013 0.34352 -0.99866
SER_60 -5.89788 0.25153 6.06335 -0.02282 0 0.02175 2.91733 -2.84286 -0 -0 -2.46211 -0.32449 0 0 0 0 0 0.00901 0.04 0.47477 0 0.3096 0.60589 -0.77834 -0.11244 0.28686 -1.46086
ASN_61 -6.38391 0.27692 6.91948 -0.29735 0.00923 0.54187 3.33494 -3.37511 -0.00237 -0.0439 -2.57211 -0.39606 0 0 0 -0.98084 0 0.01806 0.03258 0 3.20041 0.61062 0 -0.93687 0.30986 0.2688 0.53426
ARG_62 -6.31659 0.32572 7.17685 -0.72661 0.10113 0.45916 2.58976 -3.36727 -0.00727 -0.06285 -3.04111 0.37996 0 0 0 -0.39491 0 -0.04438 0.04415 1.44046 0 -0.11392 0 -1.2888 0.06575 0.35281 -2.42796
SER_63 -5.44642 0.51701 6.01482 -0.03147 0.0003 0.02088 2.99776 -2.82595 -0 -0 -3.07423 0.03759 0 0 0 0 0 0.11367 0.01902 0.49612 0 0.31523 1.79428 -0.77834 -0.19581 0.37474 0.34922
GLU_64 -7.63381 0.42207 8.84564 -0.37544 0.15694 0.44151 3.26018 -3.82183 -0.04576 -0.41465 -2.71848 -0.63842 0 0 0 0 0 -0.03283 0.12385 0 4.09817 -0.15041 0 -2.7348 -0.1792 0.38907 -1.00819
PHE_65 -9.41304 1.00194 5.46633 -0.58521 0.34788 0.26967 2.7561 -3.54058 -0 -0 -1.92931 -0.17928 0 0 0 0 0 0.03669 0.03386 0 3.21205 -0.14979 0 1.0402 -0.30032 0.55724 -1.3756
LYS_66 -5.8876 0.39673 6.76437 -0.69029 0.09429 0.49932 3.05255 -2.91586 -0.00175 -0.01298 -3.87061 -0.09647 0 0 0 -0.37434 0 0.00233 0.22774 2.74035 0 0.02552 0 -1.5107 -0.26421 0.63565 -1.18596
LEU_67 -9.2228 1.03498 4.16001 -0.4873 0.26163 0.11313 2.81361 -3.0511 -0.00154 -0.01228 -2.00379 0.25391 0 0 0 0 0 -0.00572 0.14017 0.40216 0 -0.25656 0 0.18072 -0.31514 0.55495 -5.44096
ILE_68 -9.14821 0.5917 3.97828 -0.49653 0.37782 0.09593 2.80242 -2.79953 -0.00576 -0.03858 -2.32081 0.14287 0 0 0 0 0 -0.05305 0.01243 0.45148 0 -0.44304 0 0.73287 -0.03978 0.45416 -5.70532
ASN_69 -5.36686 0.19164 5.63954 -0.16781 0.01513 0.25093 2.65613 -2.80909 -0.05847 -0.31447 -2.63868 -0.30288 0 0 0 0 0 -0.04721 0.0357 0 1.42266 0.49725 0 -0.93687 0.18346 0.45608 -1.29384
GLU_70 -5.84209 0.21916 7.02729 -0.41898 0.04992 0.80222 3.2024 -2.99999 -0.00221 -0.05091 -5.27118 -0.44713 0 0 0 -0.37434 0 0.01109 0.03898 0 3.36285 -0.27073 0 -2.7348 -0.14086 0.36753 -3.47177
SER_71 -6.35193 0.58473 5.67458 -0.024 0 0.05587 2.6896 -2.89276 -0.00191 -0.01638 -2.50663 -0.75289 0 0 0 0 0 0.00241 0.04392 0.55865 0 0.35031 0.75553 -0.77834 0.06783 0.33317 -2.20824
ILE_72 -8.22804 1.13169 3.60133 -0.52441 0.40437 0.10529 2.58341 -2.59239 -0.00154 -0.01228 -2.23911 -0.01683 0 0 0 0 0 0.00889 0.01019 0.63386 0 -0.42791 0 0.73287 0.27301 0.57324 -3.98434
TRP_73 -6.95175 0.49342 5.3945 -1.28335 0.08051 0.47664 2.53151 -2.87786 -0.00576 -0.03858 -1.90378 -0.3657 0 0 0 0 0 -0.02059 0.16971 0 1.76476 -0.2817 0 1.6906 -0.02981 0.42467 -0.73254
THR_74 -7.32777 0.53847 6.42624 -0.20561 0.14107 0.07592 3.56783 -3.33316 -0.00297 -0.00995 -3.4551 -0.06978 0 0 0 -0.57649 0 -0.02835 0.02103 0.07847 0 0.0205 2.26696 -1.0874 0.02118 0.33149 -2.60744
ILE_75 -9.09984 1.11926 3.9023 -0.49315 0.40671 0.09742 2.78278 -2.89193 -0 -0 -2.47876 0.0827 0 0 0 0 0 -0.05409 0.02653 0.5617 0 -0.41853 0 0.73287 0.02831 0.61603 -5.07969
SER_76 -5.22479 0.28988 4.91399 -0.0323 0.00121 0.02565 2.51365 -2.42697 -0 -0 -2.15603 -0.09852 0 0 -0.77205 0 0 -0.08088 0.09262 0.92099 0 0.07028 1.82303 -0.77834 -0.13159 0.61592 -0.43426
LYS_77 -4.7097 0.49802 3.80425 -0.51787 0.17674 0.33515 1.33208 -1.80787 -0 -0 -0.16718 0.16883 0 0 0 0 0 3.7721 0.02555 1.78281 0 -0.16491 0 -1.5107 -0.15808 14.1578 17.017
ASN_78 -6.01468 0.87838 4.02416 -0.3671 0.01918 0.73202 1.49782 -2.11735 -0.00415 -0.0791 -0.58905 -0.06995 0 0 0 0 0 -0.03906 0.01441 0 3.10036 0.00729 0 -0.93687 0.23564 14.3541 14.6461
SER_79 -2.82555 0.43633 3.6809 -0.03022 0.02503 0.03094 1.53065 -1.66097 -0.00297 -0.00995 -0.66253 -0.04901 0 0 0 0 0 -0.03837 0.00117 0.112 0 0.07898 0.61192 -0.77834 0.80271 1.27224 2.52497
PRO_80 -5.60146 0.84008 2.65107 -0.21603 0.01566 0.16032 0.54443 -1.16085 -0.00587 -0.07409 0.03015 -0.06812 0 0 0 0 0 0.01196 0.0225 0.7151 0 -1.00733 0 -2.4119 0.19321 1.12795 -4.23323
LEU_81 -4.21398 0.17281 2.85585 -0.71041 0.34599 0.26455 1.46928 -1.61737 -0.00314 -0.04375 -1.45869 0.10802 0 0 0 0 0 0.0973 0.20066 1.86584 0 0.35085 0 0.18072 -0.1796 0.46791 0.15286
ALA_82 -4.2441 0.41645 4.40248 -0.01069 0 0 2.2431 -2.28976 -0.01114 -0.07137 -2.29546 -0.28568 0 0 -0.723 0 0 -0.06258 0 0 0 0.46924 0 1.8394 1.14582 0.38173 0.90444
SER_83 -3.86078 0.16873 4.04877 -0.02844 2e-05 0.0452 1.55564 -2.04004 -0.00314 -0.04375 -0.435 -0.99651 0 0 0 0 0 -0.07725 0.01241 0.17987 0 -0.0861 0.6412 -0.77834 0.62607 0.42177 -0.64966
HIS_D_84 -4.81922 0.18842 5.62682 -0.36147 0.00359 0.43758 2.77567 -2.58689 -0 -0 -3.2069 -0.40286 0 0 0 -0.91385 0 -0.03441 0.00091 0 2.00333 -0.0652 0 -0.45461 -0.38714 0.32514 -1.87109
LEU_85 -10.4827 1.3188 5.43222 -0.74261 0.50734 0.27662 3.17175 -3.56687 -0.0047 -0.02653 -1.63933 0.20353 0 0 0 0 0 -0.04015 0.15127 0.80046 0 -0.19135 0 0.18072 0.02516 0.43917 -4.18716
ARG_86 -11.3391 0.85651 9.45073 -0.6867 0.05557 0.42505 4.00795 -4.50891 -0 -0 -4.89589 0.28101 0 0 -1.04029 0 0 0.17212 0.04636 1.45543 0 -0.1238 0 -1.2888 -0.13759 0.83469 -6.43571
LEU_87 -8.41027 0.98091 4.91551 -0.69318 0.1732 0.24087 2.33505 -3.08651 -0.01114 -0.07137 -1.90039 0.16152 0 0 0 0 0 -0.0087 0.04954 0.79021 0 -0.19407 0 0.18072 -0.15384 0.70223 -3.99972
THR_88 -6.63572 0.41044 5.25166 -0.20199 0.1058 0.06934 2.84339 -2.80765 -0 -0 -2.82353 0.01315 0 0 0 0 0 -0.01901 0.02248 0.06785 0 0.02425 2.3118 -1.0874 0.10527 0.4332 -1.91665
ILE_89 -8.71357 1.00702 2.665 -0.51827 0.41258 0.10764 2.36091 -2.47717 -0 -0 -2.24125 -0.19933 0 0 0 0 0 -0.01873 0.1027 0.8531 0 -0.39643 0 0.73287 0.04331 0.62317 -5.65646
THR_90 -7.98812 0.71568 6.30255 -0.21562 0.17528 0.07916 3.70544 -3.4287 -0.0047 -0.02653 -4.04596 -0.17487 0 0 0 0 0 0.04241 0.00088 0.20668 0 0.15503 2.25683 -1.0874 -0.04846 0.66928 -2.71112
ILE_91 -8.85378 0.94823 3.74505 -0.49631 0.2864 0.1013 2.82295 -2.83945 -0 -0 -2.70332 -0.02034 0 0 0 0 0 0.12913 0.09286 0.62659 0 -0.33092 0 0.73287 0.00338 0.77736 -4.97798
ILE_92 -8.27194 0.7909 4.40292 -0.49699 0.6402 0.10142 2.58442 -2.70192 -0.00016 -0.0034 -1.43012 -0.10129 0 0 0 0 0 -0.04467 0.07459 0.56642 0 -0.3987 0 0.73287 0.03344 1.03716 -2.48486
MET_93 -7.83473 0.35812 4.65412 -0.2689 0.01254 0.071 2.46386 -2.74737 -0 -0 -1.35688 -0.06095 0 0 0 0 0 -0.03567 0.01654 1.75149 0 0.02769 0 0.60916 0.03763 0.84166 -1.4607
SER_94 -6.69953 0.36643 6.08282 -0.03152 0.00015 0.0214 3.18306 -3.06389 -0 -0 -3.18122 0.01807 0 0 0 0 0 0.01463 0.04559 0.49399 0 0.29809 1.75562 -0.77834 0.00336 0.46039 -1.01091
SER_95 -7.13921 0.76969 6.75878 -0.02993 0 0.06713 3.78517 -3.31017 -0.02726 -0.28773 -2.97558 -0.58763 0 0 0 0 0 0.02376 0.00022 0.70776 0 0.33831 0.6993 -0.77834 0.06255 0.32296 -1.60022
ARG_96 -8.88082 0.75875 10.7381 -0.82761 0.16781 0.47853 3.50089 -4.42446 -0.03943 -0.25263 -4.89998 0.22402 0 0 0 -0.25313 0 0.15387 0.1608 2.96372 0 -0.10721 0 -1.2888 -0.11501 0.70323 -1.23939
ASP_97 -7.50709 0.64278 8.72744 -0.11263 0.01713 0.34512 4.22929 -3.89436 -0 -0 -4.58593 -0.35474 0 0 0 -0.91219 0 0.11208 0.00046 0 1.81626 0.19449 0 -2.3716 -0.36062 0.72 -3.29411
LEU_98 -9.74864 1.21797 3.67458 -0.49249 0.22447 0.13229 2.8299 -3.06464 -0 -0 -2.14331 0.21168 0 0 0 0 0 0.09952 0.13343 0.27812 0 -0.30053 0 0.18072 -0.34246 0.66877 -6.44062
GLU_99 -7.45643 0.33758 10.354 -0.33985 0.12773 0.38414 4.00207 -4.30949 -0.01466 -0.12532 -2.85482 -0.65382 0 0 0 -0.98084 0 0.0072 0.04297 0 3.73209 -0.14412 0 -2.7348 -0.38437 0.91582 -0.09487
ARG_100 -8.78212 1.08834 9.64213 -1.48545 0.41351 1.32038 4.15741 -4.22341 -0 -0 -4.98443 0.27728 0 0 0 -1.09443 0 0.1683 0.07094 3.09718 0 -0.1313 0 -1.2888 -0.44215 0.79875 -1.39786
ILE_101 -10.5411 1.94187 4.30921 -0.49511 0.26615 0.09793 3.67118 -3.39177 -0 -0 -2.30547 0.06779 0 0 0 0 0 0.15597 0.16068 0.59905 0 -0.34851 0 0.73287 -0.21346 0.96552 -4.32719
CYS_102 -7.1783 0.55362 5.76945 -0.1143 0.00675 0.07132 3.30959 -3.07401 -0 -0 -2.61975 -0.77759 0 0 0 0 0 0.00658 0.00411 1.11617 0 0.26451 0 3.6196 0.19438 0.87806 2.03019
ASP_103 -5.97354 0.49707 8.22502 -0.1095 0.00921 0.33317 3.686 -3.70833 -0 -0 -4.30614 -0.46472 0 0 0 -1.09443 0 0.09604 0.00296 0 1.73495 0.00436 0 -2.3716 -0.01173 0.49354 -2.95768
TYR_104 -10.518 1.89894 5.88789 -0.69666 0.06659 0.34675 3.72595 -3.5567 -0.02546 -0.25426 -2.57761 -0.20934 0 0 0 -0.5197 0 0.1246 0.00019 0 2.55354 0.15531 0.0003 1.2797 -0.27753 0.82568 -1.76983
ALA_105 -6.81733 0.72182 4.74891 -0.02193 0 0 3.23804 -3.2455 -0 -0 -3.06791 -0.38262 0 0 0 0 0 -0.05424 0 0 0 -0.28564 0 1.8394 -0.35197 0.90506 -2.77391
ASN_106 -7.3553 0.50359 7.23908 -0.17858 0.01723 0.26126 3.18917 -3.66484 -0 -0 -2.349 -0.33065 0 0 0 0 0 0.01543 0.11917 0 1.44173 0.56252 0 -0.93687 -0.12183 0.52253 -1.06535
ASN_107 -5.97097 0.39775 6.02649 -0.17541 0.02284 0.2681 3.16739 -3.02215 -0 -0 -2.0559 -0.30453 0 0 0 -1.00082 0 0.08241 0.00541 0 1.63651 0.29726 0 -0.93687 0.20804 0.42869 -0.92576
LEU_108 -9.21987 0.78744 4.25144 -0.4577 0.17186 0.1034 2.72091 -3.05553 -0 -0 -2.22207 0.1849 0 0 0 0 0 0.12527 0.16902 0.29014 0 -0.29521 0 0.18072 -0.09896 0.41556 -5.94869
THR_109 -8.91498 1.42773 5.60224 -0.20926 0.16421 0.07513 4.2011 -3.53092 -0 -0 -3.80569 -0.07132 0 0 0 0 0 0.1179 4e-05 0.08447 0 -0.02125 2.28648 -1.0874 -0.13483 0.50314 -3.31321
LYS_110 -4.93246 0.2802 5.36464 -0.42945 0.06234 0.24578 2.56729 -2.59968 -0 -0 -1.73427 -0.15911 0 0 0 0 0 -0.02403 0.01558 2.04712 0 -0.01622 0 -1.5107 -0.13718 0.41646 -0.54367
PHE_111 -9.8269 0.74967 5.43781 -0.59389 0.26362 0.30697 2.99124 -3.51492 -0.00512 -0.02746 -1.91338 -0.24697 0 0 0 0 0 0.15261 0.38291 0 3.29966 -0.20435 0 1.0402 -0.26342 0.47711 -1.4946
ILE_112 -9.30789 2.08086 4.41655 -0.63874 0.5395 0.20575 3.02094 -3.30286 -0 -0 -1.60436 0.06385 0 0 0 0 0 -0.02834 0.12909 1.63139 0 -0.10364 0 0.73287 -0.10686 1.69568 -0.57621
GLU_113 -5.80586 0.41204 5.08975 -0.33948 0.08204 0.40531 2.52367 -2.58702 -0 -1e-05 -2.68078 -0.66547 0 0 0 -0.56716 0 0.22446 0.02828 0 3.19451 -0.212 0 -2.7348 -0.22562 1.59924 -2.25889
HIS_D_114 -5.31266 0.69278 5.33691 -0.61382 0.03848 0.51017 2.47796 -2.66556 -0 -0 -2.43042 -0.57839 0 0 0 -0.55451 0 0.00504 0.02344 0 3.12923 -0.32272 0 -0.45461 0.00068 0.64372 -0.07426
TYR_115 -9.78431 1.94232 5.0627 -1.11132 0.20877 0.6499 3.26153 -3.2861 -0.01271 -0.09388 -2.35944 -0.19713 0 0 -0.54216 0 0 -0.12898 0.00035 0 3.20289 0.25427 0.11708 1.2797 0.10708 1.04184 -0.38762
LEU_116 -8.41021 1.06201 3.28134 -0.50808 0.1403 0.1263 2.09329 -2.50402 -0 -0 -1.2928 0.21946 0 0 0 0 0 -0.10961 0.02295 0.52882 0 -0.07429 0 0.18072 0.0337 1.3089 -3.90122
HIS_D_117 -3.83922 0.41275 3.03103 -0.43973 0.02797 0.58259 0.63412 -1.64973 -0 -0 -1.23237 -0.33261 0 0 0 0 0 -0.0636 0.06935 0 1.57152 -0.44907 0 -0.45461 -0.09901 0.85224 -1.37837
LEU_118 -6.44269 0.85584 3.10019 -0.45927 0.1575 0.08789 1.7447 -2.06713 -0.01271 -0.09388 -0.42782 0.12651 0 0 0 0 0 0.00912 0.0872 0.56259 0 -0.27975 0 0.18072 -0.3422 0.37342 -2.83978
ASP_119 -1.5136 0.03354 2.02136 -0.23544 0.08611 0.79607 0.38205 -0.91096 -0.01156 -0.1156 -0.22107 -3.58627 0 0 0 0 0 0.02066 0.33874 0 2.89556 -0.41569 0 -2.3716 -0.40227 0.40057 -2.80941
ILE_120 -7.87168 1.17519 3.39178 -0.46697 0.33707 0.08283 2.23216 -2.39828 -0 -0 -1.74211 0.49712 0 0 -0.54216 0 0 -0.08606 0.04118 0.58587 0 -0.22158 0 0.73287 -0.53576 0.78087 -4.00767
LYS_121 -4.4035 0.38713 3.406 -0.38472 0.07356 0.16768 1.36732 -1.6715 -0 -0 -2.10496 0.2693 0 0 -0.87422 0 0 0.44381 0.10782 1.69492 0 0.12951 0 -1.5107 -0.40411 0.87943 -2.42724
ILE_122 -5.1592 0.92471 1.41685 -0.54867 0.32883 0.15762 0.44637 -1.30896 -0 -0 0.50139 -0.46789 0 0 0 0 0 0.14062 0.00903 0.64512 0 -0.06217 0 0.73287 -0.2381 2.30784 -0.17375
PHE_123 -7.81315 1.75677 1.84785 -0.57966 0.02762 0.36355 1.23344 -1.7302 -0.00862 -0.06216 0.55135 -0.09088 0 0 0 0 0 -0.08617 0.23457 0 1.91147 0.34487 0 1.0402 0.30201 2.62115 1.864
ASN_124 -3.89295 0.44825 3.73606 -0.33614 0.09463 0.64689 1.68014 -1.89546 -0 -0 -1.5859 -1.68857 0 0 0 0 0 0.11132 0.13927 0 2.6038 -0.43734 0 -0.93687 0.22695 0.93982 -0.1461
ASN_125 -4.68559 0.65682 4.29456 -0.18851 0.03612 0.28128 1.97711 -2.22085 -0 -0 -0.96161 -0.37562 0 0 0 0 0 0.17322 0.02935 0 1.51068 0.03761 0 -0.93687 -0.2278 0.45763 -0.14248
LEU_126 -8.91914 1.42776 3.20218 -0.52906 0.2484 0.13924 2.94188 -2.77833 -0 -0 -1.24356 0.22615 0 0 0 0 0 -0.05342 0.07841 0.27983 0 -0.31193 0 0.18072 -0.26585 0.56407 -4.81266
VAL_127 -7.23609 0.70037 4.65544 -0.29782 0.16417 0.06679 2.89734 -2.91513 -0.00058 -0.00328 -2.267 -0.14041 0 0 0 0 0 -0.04428 0.024 0.08746 0 -0.35072 0 1.9342 -0.2325 0.63101 -2.32703
THR_128 -4.47838 0.25515 5.02342 -0.20477 0.14007 0.07416 2.044 -2.42454 -0.02036 -0.21918 -1.46827 -0.17204 0 0 0 0 0 -0.01275 0.00999 0.06453 0 -0.00652 2.35639 -1.0874 0.02252 0.31576 0.21176
LEU_129 -8.93383 1.056 3.03455 -0.46146 0.13 0.09825 2.48424 -2.83635 -0.00912 -0.09985 -2.05807 0.22182 0 0 0 0 0 0.02034 0.0489 0.34437 0 -0.27499 0 0.18072 -0.10514 0.36477 -6.79483
HIS_130 -10.1809 0.99513 7.84793 -0.8013 0.03193 0.8471 4.08101 -4.35792 -0 -0 -3.45363 -0.23483 0 0 0 0 0 0.03771 0.0062 0 1.71567 -0.06034 0 -0.45461 -0.19985 0.53291 -3.64781
GLN_131 -6.48798 0.40298 6.60749 -0.27099 0.07382 0.21904 2.97019 -3.30018 -0.03973 -0.3145 -2.5519 -0.51408 0 0 0 0 0 0.16659 0.27322 0 2.74768 -0.13635 0 -0.18838 -0.16724 0.43037 -0.07994
SER_132 -4.75528 0.37531 6.15708 -0.02613 0 0.06127 2.89407 -2.9529 -0.01195 -0.22421 -2.23929 -0.58802 0 0 0 0 0 0.04187 0.00203 0.68301 0 0.34059 0.61292 -0.77834 -0.0165 0.33375 -0.09072
ALA_133 -6.06849 0.53837 4.45696 -0.02085 0 0 3.01776 -2.95233 -0.01143 -0.0993 -1.84303 -0.36819 0 0 0 0 0 0.17791 0 0 0 -0.30627 0 1.8394 -0.11049 0.33566 -1.41432
LEU_134 -8.95039 0.75044 5.04148 -0.48705 0.17875 0.12446 2.73785 -3.25137 -0 -0 -2.22491 0.19268 0 0 0 0 0 0.00268 0.72291 0.44279 0 -0.25234 0 0.18072 -0.34314 0.51145 -4.623
ASN_135 -5.08127 0.16755 5.92346 -0.17611 0.0259 0.2594 2.671 -2.81411 -0 -0 -2.64636 -0.33216 0 0 0 0 0 -0.03078 0.009 0 1.41612 0.29022 0 -0.93687 -0.12126 0.47873 -0.89753
ASN_136 -8.35468 0.69993 7.1869 -0.19931 0.07413 0.29298 3.7176 -3.70385 -0.00419 -0.04395 -3.90452 -0.29039 0 0 0 -0.70281 0 0.15021 0.04383 0 1.54883 0.40808 0 -0.93687 0.085 0.46332 -3.46975
LEU_137 -8.97438 1.37042 3.48537 -0.47613 0.23902 0.1086 2.46769 -2.7892 -0 -0 -2.26532 0.23313 0 0 0 0 0 -0.00341 0.08505 0.39271 0 -0.26667 0 0.18072 -0.0527 0.6051 -5.66001
LYS_138 -6.68867 0.42011 7.05931 -0.32486 0.05343 0.16055 3.45107 -3.1809 -0 -0 -3.78287 -0.02035 0 0 0 -0.65905 0 0.16211 0.02198 1.77663 0 -0.02172 0 -1.5107 -0.32613 0.55531 -2.85474
LYS_139 -5.24906 0.1679 5.64805 -0.29262 0.02554 0.12508 2.40048 -2.61671 -0.01289 -0.15338 -2.34747 -0.04242 0 0 0 0 0 -0.01918 0.04549 1.72298 0 -0.02496 0 -1.5107 -0.43683 0.43419 -2.13652
THR_140 -7.11472 0.88601 5.48431 -0.19146 0.05643 0.06416 3.38252 -3.04892 -0 -0 -3.32063 0.00935 0 0 0 0 0 0.07925 0.01992 0.06293 0 -0.00461 2.3096 -1.0874 -0.18927 0.36276 -2.23976
PHE_141 -8.70301 1.46805 4.24472 -0.87867 0.06917 0.26348 2.84371 -2.80854 -0 -0 -2.69083 -0.05904 0 0 0 0 0 -0.00902 0.08044 0 1.82414 -0.52964 0 1.0402 0.13835 0.57094 -3.13553
GLU_142 -5.26453 0.32463 5.65215 -0.21576 0.02772 0.29499 2.37353 -2.74997 -0.00877 -0.11069 -1.90575 -0.56696 0 0 0 0 0 -0.05506 0.01273 0 3.0135 -0.28375 0 -2.7348 -0.22835 0.55526 -1.86988
SER_143 -6.13806 0.48973 6.201 -0.03587 2e-05 0.04611 3.03568 -3.01379 -0 -0 -2.81927 -0.76809 0 0 0 0 0 0.06701 0.23895 0.34147 0 0.12371 1.90198 -0.77834 -0.55611 0.46602 -1.19787
LEU_144 -7.54381 1.0587 2.36235 -0.67565 0.24548 0.25465 1.87247 -2.19761 -0 -0 -1.07536 0.09678 0 0 0 0 0 -0.00777 0.04464 0.83451 0 -0.21831 0 0.18072 -0.17463 0.56167 -4.38118
GLN_145 -5.16326 0.57175 3.93209 -0.39118 0.06595 0.22649 1.53532 -2.06547 -0 -0 -1.05078 -0.60429 0 0 0 0 0 0.01852 0.05273 0 3.506 -0.10312 0 -0.18838 -0.02873 0.45037 0.76403
ASP_146 -3.51155 0.32084 4.21622 -0.12001 0.02762 0.3771 1.04355 -1.83512 -0.01401 -0.07552 -0.92495 -0.28747 0 0 0 0 0 -0.00033 0.02299 0 2.42041 -0.32588 0 -2.3716 -0.5003 0.33117 -1.20685
LYS_147 -3.36841 0.19258 4.42847 -0.32353 0.0513 0.19513 2.11188 -1.93744 -0.00396 -0.01137 -2.84452 -0.31039 0 0 0 -0.33918 0 0.07953 0.11771 1.57194 0 -0.18491 0 -1.5107 -0.48574 0.37824 -2.19338
GLU_148 -5.56413 0.68192 5.50784 -0.3736 0.03717 0.63276 2.62868 -2.23725 -0.01408 -0.07678 -2.40808 -0.80929 0 0 0 0 0 0.18562 0.19631 0 3.44869 0.24951 0 -2.7348 0.24695 0.48481 0.08226
LYS_149 -5.43815 0.99487 4.71874 -0.58872 0.20411 0.30103 1.96751 -1.93347 -0.00396 -0.01137 -1.17448 -0.06203 0 0 0 0 0 0.17504 0.07864 2.79652 0 -0.0058 0 -1.5107 6.01996 1.56558 8.09332
PRO_150 -4.88209 1.03373 3.59942 -0.06959 0 0.0435 1.72503 -1.60589 -0 -0 -1.36687 0.60483 0 0 0 0 0 -0.1091 0.01466 0.16665 0 -0.18118 0 -2.4119 5.76635 1.67302 4.00056
LEU_151 -7.47181 0.78978 5.24087 -0.46371 0.2246 0.10916 2.44571 -2.82145 -0.01527 -0.15471 -1.78415 0.17465 0 0 0 0 0 -0.01583 0.05699 0.36522 0 -0.28657 0 0.18072 -0.03765 0.63915 -2.82431
THR_152 -7.71611 0.87017 5.29542 -0.18698 0.04445 0.06244 3.43295 -3.03759 -0 -0 -2.17991 -0.15154 0 0 0 0 0 0.14643 0.1117 0.13047 0 0.01744 2.32885 -1.0874 -0.12144 0.68428 -1.35637
LEU_153 -6.60787 0.46649 5.24356 -0.4778 0.24928 0.11716 2.4704 -2.77113 -0.01794 -0.13491 -1.95496 0.21201 0 0 0 0 0 0.26536 0.05346 0.3054 0 -0.31666 0 0.18072 -0.18069 0.80183 -2.09625
GLN_154 -5.31938 0.45643 5.63342 -0.25697 0.0309 0.17011 3.0885 -2.88026 -0.01527 -0.15471 -2.5592 -0.51692 0 0 0 0 0 0.11979 0.03904 0 2.76501 -0.19887 0 -0.18838 -0.35236 0.6991 0.55997
PHE_155 -10.5614 1.94983 4.81725 -1.06096 0.42746 0.48695 3.66611 -3.50607 -0 -0 -2.55427 0.07706 0 0 0 0 0 -0.00445 0.27451 0 2.17987 -0.22668 0 1.0402 -0.24756 1.12711 -2.11508
GLU_156 -6.13364 0.46123 7.4013 -0.20436 0.0202 0.26441 3.49911 -3.3722 -0.01794 -0.13491 -3.27622 -0.52073 0 0 0 -0.69578 0 0.35503 0.06013 0 3.312 -0.23366 0 -2.7348 -0.33447 1.16346 -1.12184
ASN_157 -4.71726 0.51661 5.77604 -0.17346 0.0423 0.25686 2.95815 -2.74685 -0 -0 -1.75158 -0.3321 0 0 0 0 0 0.1753 0.00438 0 1.43417 0.28908 0 -0.93687 -0.2477 0.64104 1.18812
ALA_158 -5.53758 0.8443 5.00357 -0.02309 0 0 3.30724 -3.07495 -0 -0 -2.02299 -0.3955 0 0 -0.36693 0 0 0.08234 0 0 0 -0.37847 0 1.8394 -0.33124 0.44234 -0.61157
THR_159 -7.21605 1.35245 6.56428 -0.21707 0.24648 0.07989 3.5944 -3.29207 -0.01722 -0.08681 -3.14606 -0.31114 0 0 0 0 0 0.00885 0.00078 0.16243 0 0.06473 2.43375 -1.0874 -0.37067 0.46115 -0.77528
LYS_160 -5.9942 0.44588 6.85939 -0.30309 0.02891 0.1304 3.21073 -2.9671 -0.00015 -0.00206 -3.07114 0.00897 0 0 0 0 0 0.04613 0.06397 1.65869 0 -0.06279 0 -1.5107 -0.22291 0.62311 -1.05796
THR_161 -4.38601 0.51218 3.98032 -0.13325 0.05252 0.06834 1.76227 -2.13785 -0.00714 -0.11407 -1.50588 -0.65855 0 0 -0.36693 0 0 0.02629 0.2831 0.01591 0 -0.01347 2.99438 -1.0874 -0.09523 0.70628 -0.10418
ILE_162 -7.95203 1.46394 4.03208 -0.48667 0.42728 0.09746 2.44329 -2.67425 -0.00606 -0.06312 -0.39301 -0.01313 0 0 0 0 0 0.13733 0.02992 0.55707 0 -0.58668 0 0.73287 0.21497 10.6622 8.62343
ILE_163 -5.17561 0.64185 3.75725 -0.67483 0.58937 0.17046 1.07138 -2.03357 -0 -0 -0.19657 0.00558 0 0 0 0 0 -0.02791 0.03521 0.66594 0 -0.46569 0 0.73287 0.11667 15.9337 15.1461
GLU_164 -4.2423 0.81208 4.79218 -0.20966 0.02382 0.26484 1.54019 -2.03451 -0.05836 -0.32797 -1.54506 -0.42305 0 0 0 0 0 10.1773 0.06896 0 3.06552 -0.31731 0 -2.7348 -0.17422 18.2834 26.961
PHE_165 -7.46952 1.34661 4.67924 -0.69478 0.0923 0.333 1.34558 -2.77009 -0 -0 0.25815 -0.50437 0 0 0 0 0 0.28768 0.20986 0 1.80437 -0.11439 0 1.0402 0.18144 14.2918 14.3171
GLU_166 -5.15644 0.55316 6.8301 -0.32113 0.05173 0.35996 2.87505 -2.90046 -0 -0 -3.59302 -0.59331 0 0 0 -1.08224 0 -0.04509 0.07584 0 3.63378 -0.1663 0 -2.7348 0.36241 2.10358 0.25281
HIS_D_167 -6.86036 0.73304 6.13572 -0.72748 0.04763 0.74391 2.19122 -3.11829 -0.04853 -0.27452 -1.58977 -0.44238 0 0 0 -0.89234 0 -0.13079 0.00605 0 1.86742 0.14573 0 -0.45461 -0.07535 0.73428 -2.00941
GLN_168 -5.54468 0.73888 4.1429 -0.63343 0.06431 0.63821 1.79583 -2.27819 -0 -0 -0.66211 -0.30543 0 0 0 -0.89234 0 -0.04151 0.09215 0 2.8486 -0.24366 0 -0.18838 -0.30114 0.41952 -0.35047
TYR_169 -10.2685 0.95423 4.72378 -0.59281 0.04285 0.30291 3.2938 -3.29086 -0.01061 -0.16465 -1.9891 -0.18049 0 0 0 0 0 -0.04142 0.00039 0 2.41586 -0.09484 0.08756 1.2797 -0.03379 0.35535 -3.21064
ARG_170 -6.98765 0.35238 8.34384 -1.04601 0.29764 0.84054 4.18765 -3.52721 -0 -0 -5.09075 0.3683 0 0 0 -2.65013 0 -0.03814 0.50685 3.19779 0 -0.08543 0 -1.2888 -0.00782 0.72345 -1.9035
LEU_171 -5.40412 0.34384 5.18563 -0.49704 0.23665 0.1212 2.55499 -2.49845 -0 -0 -2.51369 0.22544 0 0 0 0 0 -0.02764 0.03553 0.33547 0 -0.29549 0 0.18072 -0.34613 0.61766 -1.74542
VAL_172 -7.28428 0.84075 3.54303 -0.29037 0.14612 0.05905 2.5514 -2.64762 -0.00754 -0.03542 -0.75447 -0.02409 0 0 0 0 0 0.03124 0.1028 0.08281 0 -0.33925 0 1.9342 -0.1889 0.38819 -1.89237
LEU_173 -8.96911 1.07604 4.31082 -0.49855 0.25955 0.11392 2.83698 -3.06132 -0 -0 -1.81784 0.25715 0 0 0 0 0 -0.03527 0.17797 0.41945 0 -0.25096 0 0.18072 -0.17258 0.52322 -4.64981
THR_174 -5.66485 0.34387 6.59317 -0.20095 0.11672 0.07152 3.13183 -3.07283 -0.00394 -0.02827 -3.45779 -0.06101 0 0 0 0 0 -0.01767 0.00198 0.05506 0 -0.01552 2.30836 -1.0874 -0.03891 0.40391 -0.62272
LYS_175 -5.66515 0.36794 5.88642 -0.31459 0.04158 0.14835 2.66846 -2.75334 -0.00837 -0.10376 -3.17022 -0.02836 0 0 0 0 0 0.07689 0.01545 1.70083 0 -0.04989 0 -1.5107 -0.17355 0.53123 -2.34078
TYR_176 -13.2351 2.44483 4.76877 -0.69031 0.1325 0.35798 3.84332 -3.91931 -0.00862 -0.06216 -1.98236 -0.28992 0 0 0 0 0 -0.01641 0.48176 0 3.16035 -0.01913 0.05796 1.2797 -0.33511 1.21125 -2.82003
TYR_177 -8.647 0.72731 4.77992 -0.57193 0.12236 0.24285 3.16277 -3.27475 -0.01915 -0.07057 -2.69233 -0.28216 0 0 0 0 0 0.10869 0.13137 0 2.66691 0.14905 0.02536 1.2797 -0.19313 1.09981 -1.25492
GLU_178 -5.97366 0.40619 6.99719 -0.20897 0.02453 0.28604 2.83853 -3.19446 -0.00837 -0.10376 -2.61872 -0.60594 0 0 0 0 0 0.00036 0.00891 0 3.02636 -0.24014 0 -2.7348 -0.38139 0.41107 -2.07104
THR_179 -6.49096 0.51937 5.78234 -0.19355 0.07209 0.0653 2.99992 -2.85913 -0.00396 -0.0286 -3.3937 -0.02603 0 0 0 0 0 0.33512 0.06601 0.11103 0 0.0335 2.25466 -1.0874 -0.25729 0.45732 -1.64394
ILE_180 -9.90444 1.10203 4.82118 -0.48556 0.29503 0.09345 2.71782 -3.2505 -0.01415 -0.16032 -1.76609 0.16475 0 0 0 0 0 -0.03454 0.00666 0.52737 0 -0.42051 0 0.73287 0.02016 0.7543 -4.80049
ASN_181 -5.58731 0.54369 5.61103 -0.17951 0.025 0.26908 2.79675 -2.82913 -0 -0 -1.80971 -0.3276 0 0 0 -0.96941 0 0.0895 0.00856 0 1.52874 0.01687 0 -0.93687 -0.04911 0.66965 -1.12977
LYS_182 -3.56667 0.25885 4.14006 -0.31853 0.03832 0.17128 1.50761 -1.8085 -0 -0 -1.44789 -0.15544 0 0 0 0 0 -0.07648 0.12043 1.67392 0 0.00148 0 -1.5107 -0.20024 0.52468 -0.64781
ASN_183 -4.30742 0.71468 4.17065 -0.38281 0.08844 0.77409 2.30082 -2.26846 -0.02124 -0.20463 -2.46167 -0.82599 0 0 0 -0.75786 0 0.03225 0.0932 0 1.65341 -1.00197 0 -0.93687 -0.41 0.69425 -3.05714
GLU_184 -4.7345 0.25137 4.97603 -0.40253 0.09298 0.73015 1.72798 -2.24482 -0 -0 -0.98193 -0.9377 0 0 0 0 0 -0.01998 0.03987 0 3.55099 0.25893 0 -2.7348 0.08649 0.62892 0.28746
VAL_185 -4.97108 0.69475 3.73114 -0.31519 0.24854 0.07213 1.81447 -2.26189 -0.01943 -0.12542 -1.72339 -0.10578 0 0 0 0 0 -0.04785 0 0.10304 0 -0.22046 0 1.9342 0.28427 0.32867 -0.57929
THR_186 -2.38872 0.14946 2.30264 -0.20474 0.18262 0.07782 0.78568 -1.14986 -0 -0 -0.03522 -0.60037 0 0 0 0 0 0.04837 5e-05 0.1585 0 0.17919 2.31517 -1.0874 -0.0409 0.17734 0.86962
GLU_187 -7.19282 0.86566 6.40296 -0.348 0.05327 0.7023 2.94129 -3.05768 -0.01213 -0.12214 -3.98527 -0.25187 0 0 -0.87422 0 0 0.69423 0.3135 0 3.28413 -0.10297 0 -2.7348 -0.24062 0.64643 -3.01876
ARG_188 -10.359 0.82364 8.22385 -1.51408 0.43587 1.09068 3.75497 -4.09415 -0.01126 -0.06135 -2.0978 0.3189 0 0 0 -0.75786 0 0.21769 0.48955 3.63927 0 -0.06831 0 -1.2888 -0.1669 1.51142 0.08632
ILE_189 -6.19856 0.7267 3.26385 -0.68518 0.63513 0.15875 1.81502 -2.22221 -0.01943 -0.12542 -0.60216 0.08643 0 0 0 0 0 0.00621 0.09229 0.63167 0 -0.41713 0 0.73287 0.09449 1.51588 -0.5108
PHE_190 -10.5644 2.04566 3.30317 -0.98131 0.17388 0.4631 2.22157 -2.82593 -0 -0 -1.54847 0.13836 0 0 0 0 0 0.30083 9e-05 0 3.27293 0.14101 0 1.0402 -0.12495 1.30866 -1.63561
LEU_191 -10.1944 1.36403 4.65844 -0.46879 0.15596 0.11106 3.21042 -3.3139 -0 -0 -2.04351 0.19564 0 0 0 0 0 0.14124 0.39519 0.34341 0 -0.25717 0 0.18072 -0.25893 0.98885 -4.79168
ILE_192 -8.52554 0.89368 3.84136 -0.49972 0.32923 0.10369 2.81563 -2.80858 -0.00057 -0.00654 -1.89338 -0.09519 0 0 0 0 0 0.05388 0.05242 0.57975 0 -0.41473 0 0.73287 -0.16647 0.66229 -4.34592
ASP_193 -7.23913 0.38949 7.25256 -0.09761 0.00345 0.28778 3.8201 -3.59422 -0.01287 -0.08168 -3.80105 -0.34281 0 0 0 -0.55451 0 0.05121 0.00022 0 1.70112 0.17234 0 -2.3716 -0.15607 0.69678 -3.87649
LEU_194 -10.5502 1.946 3.92171 -0.46262 0.19789 0.11113 3.3845 -3.2762 -0 -0 -2.91628 0.22791 0 0 0 0 0 0.27302 0.08969 0.29598 0 -0.29666 0 0.18072 -0.32442 0.81681 -6.38103
VAL_195 -8.29539 0.96877 3.81447 -0.29633 0.16542 0.06621 3.11233 -3.02228 -0 -0 -1.96947 -0.04917 0 0 0 0 0 -0.02551 0.08449 0.03087 0 -0.29099 0 1.9342 -0.16177 0.85205 -3.0821
ALA_196 -5.60592 0.44828 4.51554 -0.02191 0 0 3.00804 -2.82917 -0 -0 -3.07638 -0.365 0 0 0 0 0 -0.03563 0 0 0 -0.28161 0 1.8394 -0.25009 0.50234 -2.15212
SER_197 -7.26191 0.59034 5.79385 -0.02853 0 0.06577 3.38814 -3.24354 -0 -0 -2.47018 -0.54656 0 0 0 0 0 -0.00257 0.03626 0.7929 0 0.32557 0.60121 -0.77834 -0.21929 0.33771 -2.61917
VAL_198 -8.99501 1.54098 3.2364 -0.32242 0.36637 0.07457 2.92354 -2.90177 -0 -0 -1.93717 -0.14878 0 0 0 0 0 -0.05263 0.02268 0.05006 0 -0.28608 0 1.9342 0.01035 0.69324 -3.79147
LYS_199 -6.28011 0.45373 6.3052 -0.30028 0.03435 0.13884 2.64698 -2.98269 -0.04088 -0.18444 -2.12445 -0.00324 0 0 0 0 0 0.02434 0.17616 1.70648 0 -0.03893 0 -1.5107 -0.29889 0.76423 -1.5143
HIS_D_200 -9.35648 1.00112 7.12923 -0.41226 0.0087 0.41469 4.01021 -3.7911 -0 -0 -3.46429 -0.16479 0 0 0 -1.00082 0 0.07101 0.24841 0 3.15019 0.04953 0 -0.45461 -0.36161 0.35935 -2.56353
ILE_201 -9.63279 0.84128 4.46111 -0.49592 0.36128 0.1013 2.99674 -3.3121 -0 -0 -1.88025 -0.07873 0 0 0 0 0 -0.05578 0.28477 0.51152 0 -0.43748 0 0.73287 -0.07438 0.50551 -5.17106
GLU_202 -7.3241 0.36983 8.77863 -0.3162 0.05682 0.35674 3.59092 -3.85897 -0 -0 -4.43548 -0.54585 0 0 0 -1.80944 0 -0.00198 0.03056 0 3.38351 -0.16352 0 -2.7348 -0.19316 0.5308 -4.28568
ARG_203 -8.35096 1.07252 9.76143 -1.52621 0.43066 1.38714 4.62528 -4.25075 -0 -0 -5.95558 0.20618 0 0 0 -1.26451 0 0.02619 0.04389 3.08794 0 -0.14307 0 -1.2888 -0.47434 0.83408 -1.77891
ILE_204 -9.44135 0.91472 4.08638 -0.50543 0.41787 0.103 3.06501 -3.03812 -0 -0 -2.60084 -0.03092 0 0 0 0 0 0.04936 0.02385 0.66955 0 -0.30081 0 0.73287 -0.22521 0.97805 -5.10202
ASN_205 -7.88819 0.71519 6.66402 -0.19189 0.05554 0.29046 3.57206 -3.6048 -0.02081 -0.20776 -2.75478 -0.36514 0 0 0 -0.70281 0 0.15507 0.13699 0 1.70329 0.14512 0 -0.93687 -0.01461 0.54244 -2.70749
ASP_206 -5.57187 0.44816 7.74808 -0.10664 0.00779 0.32344 3.88246 -3.4658 -0 -0 -4.5397 -0.34765 0 0 0 -1.02296 0 0.03002 0.0157 0 1.74462 0.10674 0 -2.3716 -0.21916 0.44983 -2.88853
TYR_207 -10.9032 1.73127 6.72101 -0.67378 0.06904 0.33077 3.97071 -3.76361 -0.00214 -0.01789 -2.42188 -0.19602 0 0 0 -0.88911 0 0.02794 0.00178 0 2.53067 0.07935 0.00966 1.2797 -0.22362 0.6682 -1.67121
CYS_208 -8.34947 0.61546 5.395 -0.04702 0 0.01355 2.88097 -2.85296 -0 -0 -2.34314 0.07202 0 0 0 0 0 0.01674 0.12034 0.35472 0 0.25781 0 3.6196 0.19615 0.73003 0.67981
TYR_209 -8.00273 1.04597 7.11583 -0.75954 0.02361 0.22839 3.35733 -3.43646 -0 -0 -3.7892 -0.30308 0 0 -0.71199 0 0 0.00452 0.08489 0 1.75731 -0.41128 0.10886 1.2797 0.30083 0.63669 -1.47035
ASN_210 -5.70847 0.12396 6.67715 -0.18044 0.04433 0.26924 2.77147 -3.14279 -0 -0 -3.31111 -0.29017 0 0 0 0 0 0.01918 0.00056 0 1.42708 0.27032 0 -0.93687 0.04854 0.52036 -1.39766
ILE_211 -9.40358 1.00558 5.09363 -0.48816 0.4115 0.09586 3.47757 -3.31949 -0 -0 -2.32622 0.10137 0 0 0 0 0 0.0112 0.01333 0.53267 0 -0.4445 0 0.73287 0.00333 0.39195 -4.11108
ILE_212 -10.2304 1.64945 4.41191 -0.68185 0.60254 0.1585 3.58994 -3.21801 -0 -0 -2.39714 0.4517 0 0 0 0 0 -0.03142 0.37641 0.57085 0 -0.34998 0 0.73287 0.02146 0.93995 -3.40318
LYS_213 -9.71237 0.98375 10.5069 -0.51206 0.19288 0.3264 4.4479 -4.40326 -0 -0 -6.13037 0.15656 0 0 -0.45417 -0.69578 0 0.11073 0.55674 2.27137 0 -0.04749 0 -1.5107 -0.24066 1.18483 -2.96875
SER_214 -5.48787 0.73292 5.394 -0.03236 9e-05 0.02204 2.74201 -2.76554 -0 -0 -2.50019 0.01186 0 0 0 0 0 0.28889 0.07203 0.82307 0 0.15919 1.77446 -0.77834 -0.45034 0.77213 0.77806
PHE_215 -10.6381 1.45186 3.795 -0.54588 0.29979 0.24606 3.53287 -3.2577 -0 -0 -2.5186 -0.13729 0 0 0 0 0 0.02499 0.04395 0 2.98785 0.00818 0 1.0402 -0.20148 0.63944 -3.22884
LEU_216 -8.37869 0.71665 4.66759 -0.46868 0.14937 0.10674 3.22741 -2.97088 -0 -0 -2.70821 0.20107 0 0 0 0 0 0.34783 0.01312 0.34926 0 -0.25489 0 0.18072 -0.15363 0.74154 -4.23365
PHE_217 -10.6982 1.64768 5.08749 -0.97821 0.07581 0.46223 2.46902 -3.42182 -0 -0 -2.02674 0.10813 0 0 0 0 0 0.02487 0.10163 0 1.98529 0.01304 0 1.0402 -0.05105 0.83348 -3.32719
ILE_218 -8.39521 0.69086 4.41909 -0.49503 0.4422 0.09661 2.97754 -2.79316 -0 -0 -1.90182 0.04707 0 0 -1.04029 0 0 -0.06679 0.08796 0.4919 0 -0.49385 0 0.73287 0.16991 0.76348 -4.26665
LYS_219 -3.25033 0.17947 3.00747 -0.69813 0.19221 0.49845 0.9976 -1.25108 -0 -0 -0.21203 -0.04763 0 0 0 0 0 0.00014 0.07542 2.50236 0 -0.07745 0 -1.5107 0.09695 0.50519 1.00792
ASN_220 -4.9767 0.53846 5.05018 -0.3219 0.0871 0.58645 2.59418 -2.43796 -0 -0 -1.78441 -0.81695 0 0 0 0 0 0.31069 0.01352 0 1.89261 -0.31023 0 -0.93687 -0.06492 1.10949 0.53274
PRO_221 -3.86872 0.49553 2.13059 -0.16751 0.09241 0.11094 0.62895 -0.92404 -0 -0 -0.05381 0.12972 0 0 0 0 0 0.12954 0.00793 0.19902 0 -1.02957 0 -2.4119 0.44047 1.34944 -2.741
GLU_222 -4.49069 0.7412 3.94587 -0.32699 0.03795 0.57913 1.82678 -2.01623 -0.03353 -0.21124 -1.22814 -0.95898 0 0 0 0 0 0.00913 0.01443 0 3.06958 -0.07048 0 -2.7348 0.52307 0.99603 -0.3279
ILE_223 -6.84823 0.5982 0.39925 -0.61538 0.3833 0.12794 0.53275 -1.32625 -0.05209 -0.28408 0.03834 0.07481 0 0 0 0 0 0.27787 0.02557 2.32295 0 -0.71356 0 0.73287 -0.2826 1.12856 -3.47977
PHE_224 -7.29531 0.6076 2.44884 -0.61676 0.08828 0.33419 0.80103 -1.85135 -0.01363 -0.16078 -0.36311 0.33781 0 0 0 0 0 0.06573 0.07756 0 2.03393 -0.37897 0 1.0402 -0.34563 0.73297 -2.45742
ASN:CtermProteinFull_225 -3.53472 0.29093 4.28645 -0.42275 0.05604 1.09881 1.25317 -1.72365 -0.01216 -0.15674 -3.90154 -0.35014 0 0 -1.16616 0 0 0 0.0963 0 2.95623 0 0 -0.93687 -0.0731 0.44891 -1.79098
MET:NtermProteinFull_226 -1.03344 0.08445 1.30872 -0.49345 0.10707 0.13464 0.31528 -0.56153 -0.00011 -0.00126 -0.01487 0.94753 0 0 0 0 0 0.03482 0.04307 0.85202 0 0 0 0.60916 0 0.08997 2.42208
GLU_227 -3.40533 0.41839 3.4402 -0.28345 0.03842 0.35096 1.46885 -1.56227 -0 -0 -1.38342 -0.26945 0 0 0 0 0 0.06288 0.04041 0 2.77022 -0.04632 0 -2.7348 -0.33145 0.2416 -1.18458
ASN_228 -3.31653 0.43825 2.91781 -0.19314 0.05081 0.31074 1.64031 -1.56292 -0 -0 -0.73056 -0.37655 0 0 0 0 0 0.13834 0.00016 0 1.85351 -0.08534 0 -0.93687 -0.26101 0.28684 0.17387
ILE_229 -6.02105 0.78255 4.13272 -0.70986 0.48664 0.25152 2.30307 -2.366 -0 -0 -2.29091 0.25345 0 0 0 0 0 -0.11198 0.00768 0.83116 0 0.2662 0 0.73287 -0.06841 0.33609 -1.18428
ASN_230 -5.93609 0.91628 4.9758 -0.18645 0.04174 0.28433 2.81671 -2.72204 -0.00011 -0.00126 -1.8014 -0.3386 0 0 0 0 0 -0.0761 1e-05 0 1.50842 0.08081 0 -0.93687 -0.1874 0.53224 -1.02997
TYR_231 -5.59851 0.4233 3.75446 -0.71725 0.08488 0.41324 1.79921 -2.20476 -0.0232 -0.28297 -1.16522 -0.21047 0 0 0 0 0 0.30051 0.14304 0 2.2078 0.03228 0.0041 1.2797 -0.2524 0.53597 0.52369
GLN_232 -4.80617 0.29757 5.00475 -0.24501 0.03359 0.18138 2.70909 -2.41886 -0 -0 -2.33836 -0.61661 0 0 0 0 0 0.0494 0.03115 0 3.01406 -0.07672 0 -0.18838 -0.08532 0.63194 1.17749
ILE_233 -6.70343 0.42264 4.77279 -0.49589 0.32093 0.10023 2.23772 -2.55945 -0.00012 -0.00066 -0.68803 0.05203 0 0 0 0 0 -0.0481 0.03232 0.65364 0 -0.35941 0 0.73287 0.08294 0.63946 -0.80753
LEU_234 -9.13177 1.2997 3.37253 -0.53012 0.22869 0.1553 1.68645 -2.70255 -0 -0 -0.97107 0.14759 0 0 0 0 0 -0.05445 0.51658 0.12463 0 -0.11954 0 0.18072 -0.30175 0.61755 -5.48151
LYS_235 -3.638 0.51681 4.68552 -0.39427 0.04096 0.20061 2.20545 -2.13273 -0.02837 -0.1292 -1.11253 -0.08996 0 0 0 0 0 0.02884 0.00116 2.25436 0 -0.08984 0 -1.5107 -0.17661 0.59726 1.22876
ARG_236 -5.20737 0.3113 5.40503 -0.58662 0.10079 0.35555 2.31988 -2.46499 -0.00012 -0.00066 -2.35869 0.48966 0 0 0 0 0 0.00431 0.20899 2.05897 0 -0.07721 0 -1.2888 -0.05556 0.45204 -0.33349
SER_237 -5.163 0.63369 5.69047 -0.03466 0 0.07817 2.77213 -2.63865 -0.00432 -0.08403 -2.30906 -0.42012 0 0 0 -0.51862 0 -0.04589 1e-05 1.21487 0 0.27271 0.6051 -0.77834 -0.23081 0.44172 -0.51863
GLU_238 -5.00087 0.27963 6.57356 -0.32357 0.05218 0.35014 3.41065 -2.88881 -0 -0 -4.62142 -0.50085 0 0 0 -1.13074 0 0.02531 0.05924 0 3.83652 -0.11222 0 -2.7348 -0.24988 0.25039 -2.72556
LYS_239 -3.78618 0.17924 4.41963 -0.30321 0.03098 0.13576 1.89137 -2.08616 -0.02837 -0.1292 -1.42495 -0.0364 0 0 0 0 0 0.08882 0.00276 1.77491 0 -0.00633 0 -1.5107 -0.34282 0.16049 -0.97035
LYS_240 -5.74545 0.28516 7.21014 -0.42644 0.07944 0.2413 3.13765 -3.09822 -0 -0 -3.91226 -0.12794 0 0 0 -0.29968 0 -0.02592 0.07592 1.97916 0 0.04633 0 -1.5107 -0.28735 0.2184 -2.16047
LEU_241 -8.61288 0.78835 4.30243 -0.68441 0.30617 0.24557 3.315 -3.02768 -0 -0 -2.70712 0.12843 0 0 0 0 0 0.20332 0.06879 0.9034 0 -0.23259 0 0.18072 -0.1875 0.2783 -4.7317
LEU_242 -8.02661 0.75975 4.13972 -0.47688 0.23017 0.11845 2.79645 -2.87398 -0 -0 -2.09656 0.19744 0 0 0 0 0 0.05632 0.43209 0.3892 0 -0.2642 0 0.18072 -0.2208 0.42948 -4.22924
LYS_243 -5.32125 0.40172 7.21517 -0.44706 0.05495 0.29882 3.68601 -3.15881 -0 -0 -4.73636 0.09267 0 0 0 0 0 0.0041 0.01447 2.33005 0 0.04359 0 -1.5107 -0.23557 0.40887 -0.85933
LEU_244 -7.61103 0.51223 5.24536 -0.47581 0.166 0.11129 2.50676 -2.93013 -0.01627 -0.15208 -2.4089 0.21832 0 0 0 0 0 0.00112 0.04198 0.37816 0 -0.26436 0 0.18072 -0.24113 0.35572 -4.38205
PHE_245 -10.2947 1.29395 3.61926 -0.89139 0.04297 0.33643 3.07644 -3.03325 -0 -0 -2.68676 0.01825 0 0 0 0 0 0.0006 0.02455 0 1.88463 -0.32264 0 1.0402 -0.18983 0.36317 -5.71809
PHE_246 -10.7436 1.62135 4.42599 -0.62746 0.51263 0.33986 3.14639 -3.2918 -0 -0 -2.41683 -0.09418 0 0 0 0 0 0.16305 0.13479 0 3.00848 0.0386 0 1.0402 -0.14604 0.8245 -2.06405
GLU_247 -5.72674 0.35125 7.70756 -0.21115 0.02781 0.29686 3.59013 -3.36973 -0.01627 -0.15208 -4.58991 -0.61137 0 0 0 0 0 0.09157 0.0133 0 3.04032 -0.2143 0 -2.7348 -0.36264 0.82227 -2.04793
TYR_248 -11.1697 1.28844 6.58207 -0.85656 0.07491 0.28097 4.27762 -3.99632 -0 -0 -3.0915 -0.33743 0 0 0 0 0 0.22014 0.10071 0 2.79088 -0.34038 0.01452 1.2797 -0.24447 0.79176 -2.3346
PHE_249 -10.4361 1.68456 4.64844 -1.11358 0.18005 0.43719 2.88896 -3.26653 -0 -0 -2.66917 0.02927 0 0 0 0 0 -0.00461 0.09367 0 1.80194 -0.46462 0 1.0402 0.04009 0.93463 -4.17563
LYS_250 -5.85774 0.31351 6.19816 -0.2991 0.02607 0.13218 2.84748 -2.92081 -0 -0 -2.29357 -0.02392 0 0 0 0 0 0.11294 0.00996 1.68031 0 -0.0454 0 -1.5107 -0.2116 0.51259 -1.32963
HIS_251 -7.23541 0.46684 6.60333 -0.36353 0.00978 0.41245 2.83295 -3.29186 -0.02448 -0.1454 -2.28551 -0.40047 0 0 0 0 0 0.12081 0.05565 0 2.4898 0.0883 0 -0.45461 -0.35589 0.38971 -1.08754
VAL_252 -7.42929 0.6538 3.68451 -0.29954 0.13205 0.06487 2.88647 -2.83853 -0 -0 -2.37724 -0.0654 0 0 0 0 0 0.13872 0.01641 0.05715 0 -0.27277 0 1.9342 -0.16552 0.35647 -3.52365
ILE_253 -8.42976 0.98085 4.6627 -0.69606 0.74699 0.16455 3.07731 -3.04187 -0.02153 -0.10628 -2.7301 0.23495 0 0 0 0 0 -0.05323 0.13603 0.55486 0 -0.37167 0 0.73287 -0.07785 0.73055 -3.50669
ASN_254 -5.14386 0.2648 5.68613 -0.17062 0.02252 0.24733 2.78239 -2.87488 -0.02448 -0.1454 -3.20104 -0.36671 0 0 0 0 0 0.09102 0.00191 0 1.52533 0.47975 0 -0.93687 0.14952 0.66292 -0.95023
ALA_255 -6.1167 0.63748 3.6749 -0.02078 0 0 2.73054 -2.66805 -0 -0 -2.03678 -0.34427 0 0 0 0 0 -0.0376 0 0 0 -0.12246 0 1.8394 0.07749 0.37859 -2.00824
HIS_256 -10.8196 1.62642 7.13098 -0.46717 0.02832 0.53494 4.27386 -4.4004 -0.00805 -0.02653 -3.30384 -0.17286 0 0 0 0 0 0.10515 0.07697 0 2.05197 -0.04444 0 -0.45461 -0.17553 0.64875 -3.3957
GLU_257 -5.53546 0.27207 6.33189 -0.5768 0.0856 1.01052 2.63611 -3.06553 -0.01818 -0.12244 -3.72015 -0.66422 0 0 0 0 0 0.08195 0.16512 0 3.76685 -0.30391 0 -2.7348 -0.30584 0.63435 -2.06288
THR_258 -7.13843 0.93328 5.32547 -0.20912 0.14287 0.07504 3.14381 -2.99211 -0.03564 -0.25389 -3.54517 -0.11245 0 0 0 0 0 0.07136 0.00304 0.0855 0 0.00145 2.26867 -1.0874 -0.2099 0.4664 -3.06723
LEU_259 -10.8437 1.836 4.61748 -0.51544 0.24605 0.12094 3.23264 -3.62124 -0 -0 -1.5078 0.26883 0 0 0 0 0 0.02689 0.04261 0.30902 0 -0.27842 0 0.18072 -0.15211 0.85013 -5.18742
ASN_260 -6.69054 0.68908 6.41751 -0.2838 0.00607 0.53663 2.73363 -3.15924 -0.0438 -0.26202 -2.18161 -0.1878 0 0 0 0 0 0.04057 0.08317 0 2.38357 0.55751 0 -0.93687 0.20815 0.7748 0.68503
GLN_261 -6.1412 0.34 6.72515 -0.25679 0.04466 0.19314 2.81704 -3.05708 -0.03298 -0.25775 -2.86827 -0.44274 0 0 0 0 0 0.02239 0.01327 0 2.69182 0.00557 0 -0.18838 0.32653 0.45822 0.39261
LEU_262 -10.1221 1.81919 3.30517 -0.53507 0.26492 0.14088 3.02109 -2.80075 -0 -0 -2.01066 0.26865 0 0 -0.45882 0 0 -0.06901 0.15972 0.28858 0 -0.27155 0 0.18072 -0.23202 1.18316 -5.86789
LEU_263 -5.99325 1.01907 1.11733 -0.70712 0.32498 0.34474 1.16221 -1.57208 -0 -0 -1.35444 -0.15544 0 0 0 0 0 0.25318 0.12681 1.737 0 0.04779 0 0.18072 -0.32062 1.41061 -2.37851
CYS_264 -4.05921 0.45038 2.63866 -0.06796 0 0.03987 1.28388 -1.35805 -0 -0 -1.2249 -0.19988 0 0 0 0 0 0.09031 0.01787 1.03977 0 -0.08988 0 3.6196 0.38578 0.80248 3.36873
GLU_265 -5.05671 0.17498 6.19596 -0.20274 0.02332 0.27934 2.52188 -2.52458 -0.01886 -0.11014 -1.88396 -0.436 0 0 0 -0.37954 0 -0.00458 0.00208 0 2.99829 -0.02417 0 -2.7348 0.49709 0.38085 -0.30229
ASP_266 -2.0201 0.10009 2.51562 -0.24016 0.07741 0.81449 0.84485 -1.19259 -0 -0 -0.87547 -3.50959 0 0 0 0 0 0.02138 0.28905 0 2.80654 -0.46771 0 -2.3716 -0.15109 0.3549 -3.00399
ASN_267 -4.46823 0.34005 5.59963 -0.20117 0.03986 0.31384 1.99206 -2.34498 -0.00192 -0.02461 -2.51081 -0.55997 0 0 0 -0.37954 0 -0.01472 0.00058 0 2.61037 -0.52757 0 -0.93687 -0.07378 0.51544 -0.63233
LEU_268 -4.19113 0.50021 3.23879 -0.50285 0.15307 0.10271 1.84204 -1.76055 -0 -0 -1.41913 0.21129 0 0 0 0 0 0.07877 0.2128 1.90776 0 0.03985 0 0.18072 -0.19125 0.72294 1.12603
GLU_269 -4.04577 0.66267 4.70985 -0.55477 0.11136 0.99263 2.17056 -2.17789 -0.0129 -0.09903 -1.15595 -0.83753 0 0 0 0 0 0.23904 0.13768 0 4.07287 0.11801 0 -2.7348 1.11577 0.6597 3.37148
LYS_270 -4.38186 0.37832 4.69258 -0.4204 0.07399 0.24427 2.2588 -2.10308 -0.0191 -0.15357 -1.93906 -0.21007 0 0 0 0 0 0.09511 0.00081 1.95649 0 -0.01493 0 -1.5107 1.20981 0.46411 0.62153
ARG_271 -11.812 1.39536 9.88433 -0.59052 0.06266 0.37028 4.67219 -4.98429 -0.00027 -0.00385 -3.81793 0.44845 0 0 -0.45882 0 0 -0.081 0.24931 2.31451 0 -0.18749 0 -1.2888 -0.4137 0.55798 -3.68361
LYS_272 -6.23728 0.74487 5.87328 -0.41245 0.04564 0.22002 2.5517 -2.78838 -0.01482 -0.12364 -1.73657 -0.12888 0 0 0 0 0 0.0023 0.10547 2.11141 0 0.02717 0 -1.5107 -0.44617 0.39313 -1.3239
GLU_273 -4.09858 0.15039 5.14273 -0.2067 0.02941 0.28886 2.46028 -2.31209 -0.0191 -0.15357 -2.60722 -0.57669 0 0 0 0 0 0.04666 0.0016 0 3.00562 -0.24475 0 -2.7348 -0.44057 0.21881 -2.04971
LEU_274 -7.36465 0.86301 4.62001 -0.46842 0.21099 0.10713 2.48747 -2.6967 -0 -0 -1.93866 0.24237 0 0 0 0 0 0.1746 0.00969 0.31903 0 -0.29382 0 0.18072 -0.43243 0.56869 -3.41096
ILE_275 -10.6514 1.55732 4.23554 -0.50169 0.32112 0.09495 2.9741 -3.35048 -0.00301 -0.0468 -2.0733 0.2127 0 0 0 0 0 -0.05324 0.31332 0.48589 0 -0.44167 0 0.73287 -0.11481 0.90552 -5.40312
LYS_276 -5.74654 0.30474 6.25564 -0.49748 0.1839 0.31417 2.61045 -2.81776 -0.02148 -0.06615 -2.68178 0.1163 0 0 0 0 0 0.04875 0.15252 2.23274 0 -0.05648 0 -1.5107 -0.19893 0.75092 -0.62716
THR_277 -4.57937 0.28417 5.62306 -0.20274 0.11696 0.07325 2.51829 -2.59205 -0.01857 -0.15788 -2.58401 -0.09158 0 0 0 0 0 0.03752 0.00222 0.0786 0 0.00415 2.29671 -1.0874 -0.21929 0.47559 -0.02238
ILE_278 -9.47152 1.28008 3.72838 -0.52121 0.59204 0.1065 3.05372 -3.0604 -0.00208 -0.0062 -1.19924 -0.12821 0 0 0 0 0 -0.0575 0.00773 0.59489 0 -0.39277 0 0.73287 0.01412 0.68189 -4.04694
TYR_279 -8.51387 0.75166 5.73798 -0.56282 0.19759 0.26755 3.49573 -3.2693 -0.0444 -0.3762 -2.60785 -0.31431 0 0 0 -0.6524 0 -5e-05 0.05944 0 3.16353 -0.01263 1e-05 1.2797 -0.11643 0.83514 -0.68193
GLU_280 -3.8582 0.44425 5.28389 -0.21477 0.02344 0.29276 2.72916 -2.38175 -0.01857 -0.15788 -2.41013 -0.59248 0 0 0 0 0 -0.06504 0.00681 0 3.15449 -0.33974 0 -2.7348 -0.45497 0.54496 -0.74855
MET_281 -7.8323 0.82404 5.71152 -0.65691 0.27712 0.36458 3.19151 -2.86843 -0 -0 -2.8807 -0.38345 0 0 0 0 0 -0.15757 0.41084 1.99749 0 0.07712 0 0.60916 -0.37952 0.4725 -1.22302
GLU_282 -4.73097 0.44101 5.90371 -0.3527 0.1041 0.42928 2.62175 -2.65413 -0.03509 -0.30603 -1.7437 -0.63134 0 0 0 0 0 -0.05778 0.01323 0 3.49662 -0.27116 0 -2.7348 -0.33098 0.39674 -0.44224
ASP_283 -4.63262 0.37471 5.92304 -0.10998 0.00119 0.33317 2.26234 -2.72674 -0.03964 -0.27779 -2.20118 -0.56687 0 0 0 0 0 0.14217 0.00365 0 2.34803 -0.2692 0 -2.3716 -0.4559 0.26965 -1.9936
GLN_284 -6.58375 0.16228 7.16598 -0.862 0.08893 0.91706 2.74128 -3.22987 -0.00702 -0.05794 -3.11215 -0.8908 0 0 0 -0.40408 0 0.02699 0.02569 0 2.80585 -0.2025 0 -0.18838 -0.32172 0.32173 -1.60441
SER_285 -5.85329 0.32285 6.18031 -0.02628 0 0.06096 2.93334 -2.9199 -0.02312 -0.31252 -2.61756 -0.6056 0 0 0 0 0 0.00445 0.00651 0.64465 0 0.34104 0.60429 -0.77834 0.0215 0.33246 -1.68425
ASN_286 -5.76796 0.16031 6.27219 -0.17462 0.0199 0.25418 2.80233 -3.07663 -0.06388 -0.68665 -1.36849 -0.30879 0 0 0 0 0 -0.00744 0.01312 0 1.4345 0.5499 0 -0.93687 0.30315 0.26134 -0.32041
ARG_287 -6.30819 0.2921 7.32661 -0.72513 0.10461 0.45798 2.69453 -3.36168 -0.00702 -0.05794 -3.09 0.36139 0 0 0 -0.40408 0 -0.03483 0.04718 1.43971 0 -0.05997 0 -1.2888 -0.06229 0.28128 -2.39454
SER_288 -5.66286 0.54737 6.0437 -0.03156 0.00041 0.02062 2.86974 -2.8455 -0 -0 -3.01732 0.06645 0 0 0 0 0 0.02585 0.03591 0.48526 0 0.31524 1.78623 -0.77834 -0.12778 0.36903 0.10245
GLU_289 -7.94635 0.38475 8.67614 -0.36056 0.23345 0.45214 3.60538 -3.8287 -0.02033 -0.22389 -4.79426 -0.66847 0 0 0 -1.2322 0 -0.03182 0.16997 0 3.18897 -0.10961 0 -2.7348 -0.11814 0.50485 -4.85347
PHE_290 -9.62003 0.96403 5.57071 -0.58997 0.52567 0.27409 2.80327 -3.54212 -0.00638 -0.04519 -2.30842 -0.29731 0 0 0 0 0 0.08232 0.03214 0 3.78725 -0.07535 0 1.0402 -0.26212 0.68616 -0.98104
LYS_291 -5.30608 0.28933 5.42388 -0.29822 0.02465 0.12621 2.50761 -2.57152 -0.00609 -0.03795 -2.23811 0.00247 0 0 0 0 0 -0.03486 0.0015 1.72679 0 0.01219 0 -1.5107 -0.26805 0.54557 -1.61137
LEU_292 -9.35683 1.18579 4.29872 -0.49367 0.28366 0.11158 3.09517 -3.12259 -0 -0 -2.72507 0.28389 0 0 0 0 0 0.00701 0.07423 0.38785 0 -0.26299 0 0.18072 -0.31272 0.47478 -5.89048
ILE_293 -8.61265 0.46719 4.11347 -0.50013 0.39037 0.09854 2.69644 -2.77955 -0.00762 -0.05329 -2.22824 0.08649 0 0 0 0 0 -0.03305 0.01405 0.48006 0 -0.46608 0 0.73287 -0.08931 0.46603 -5.22443
ASN_294 -5.27667 0.17749 5.51961 -0.16692 0.0123 0.24398 2.56138 -2.76255 -0.03375 -0.23257 -2.91465 -0.28287 0 0 0 0 0 -0.0261 0.00672 0 1.48597 0.5917 0 -0.93687 0.24753 0.39445 -1.39182
GLU_295 -5.47793 0.19421 7.12325 -0.40361 0.03933 0.77046 3.01354 -3.02412 -0.0107 -0.12922 -5.56993 -0.42052 0 0 0 -0.29968 0 -0.03977 0.0178 0 3.33562 -0.28228 0 -2.7348 -0.06848 0.36668 -3.60016
SER_296 -6.66473 0.77253 5.89708 -0.03104 5e-05 0.02175 3.04173 -3.02336 -0.00715 -0.04499 -3.10114 0.02748 0 0 0 0 0 -0.01719 6e-05 0.5413 0 0.33109 1.74092 -0.77834 -0.06892 0.45479 -0.90808
ILE_297 -8.45358 0.93672 3.05414 -0.51227 0.32907 0.1037 2.58517 -2.54683 -0 -0 -2.08186 -0.09243 0 0 0 0 0 0.05607 0.07189 0.72637 0 -0.43149 0 0.73287 0.17699 0.85837 -4.4871
TRP_298 -6.78989 0.4284 5.23437 -1.2678 0.0689 0.48037 2.48651 -2.79086 -0.00762 -0.05329 -2.31205 -0.38144 0 0 0 0 0 -0.01284 0.19265 0 1.79643 -0.27647 0 1.6906 -0.03218 0.62618 -0.92002
THR_299 -7.15642 0.27121 6.25789 -0.20515 0.13799 0.0763 3.69497 -3.24953 -0 -0 -4.65419 -0.13472 0 0 0 -0.51862 0 -0.02543 0.04862 0.12484 0 0.03723 2.25572 -1.0874 -0.02499 0.31481 -3.83688
ILE_300 -9.03347 1.42098 3.11317 -0.5142 0.45623 0.1044 2.34897 -2.56509 -0.01064 -0.12069 -1.55035 -0.01532 0 0 0 0 0 -0.00618 0.02367 0.56593 0 -0.39647 0 0.73287 -0.00416 0.53584 -4.91451
SER_301 -4.73078 0.33586 4.58201 -0.02997 0.00027 0.02443 2.17538 -2.23039 -0.00587 -0.07409 -1.62802 -0.12372 0 0 -0.723 0 0 -0.00394 0.10177 0.52631 0 0.28313 1.73031 -0.77834 -0.06177 0.74148 0.11105
LYS_302 -4.66663 0.39008 3.51123 -0.52716 0.16839 0.34285 1.49208 -1.74571 -0.00902 -0.12809 -0.44039 0.09326 0 0 0 0 0 -0.0513 0.02402 1.83732 0 -0.16238 0 -1.5107 -0.11832 0.83061 -0.66985
ASN_303 -5.68101 0.81734 3.86272 -0.36175 0.03062 0.71434 1.30389 -2.03329 -0.01418 -0.15488 -1.53919 -0.33189 0 0 0 0 0 -0.03037 0.09901 0 3.18789 -0.21757 0 -0.93687 -0.23829 0.63091 -0.89257
SER_304 -2.43982 0.35642 3.27101 -0.03006 0.02638 0.03098 1.43068 -1.45534 -0.01064 -0.12069 -0.28247 -0.02314 0 0 0 0 0 0.02794 0.0246 0.09245 0 0.07659 0.7127 -0.77834 0.35011 1.10381 2.36317
PRO_305 -5.58196 0.95042 2.68646 -0.21143 0.02382 0.15859 0.59548 -1.18137 -0 -0 -0.10502 -0.08072 0 0 0 0 0 -0.0282 0.03124 0.67174 0 -0.94623 0 -2.4119 0.20842 1.1003 -4.12036
LEU_306 -4.69934 0.1932 3.00834 -0.71948 0.35363 0.26202 1.75889 -1.74093 -0.002 -0.02827 -1.35583 0.11196 0 0 0 0 0 0.06755 0.13536 1.61487 0 0.5042 0 0.18072 -0.03596 0.37923 -0.01184
ALA_307 -4.31064 0.35597 4.48444 -0.01073 0 0 2.41304 -2.32925 -0.01326 -0.08167 -2.60541 -0.27407 0 0 -0.77205 0 0 -0.01158 0 0 0 0.45106 0 1.8394 1.24816 0.38214 0.76554
SER_308 -3.8688 0.18298 4.06456 -0.02871 7e-05 0.04579 1.62531 -2.04773 -0.002 -0.02827 -0.42712 -0.97845 0 0 0 0 0 -0.08548 0.0148 0.17301 0 -0.12979 0.6325 -0.77834 0.6042 0.45973 -0.57174
HIS_D_309 -4.65552 0.14587 5.34976 -0.36339 0.00318 0.44569 2.58089 -2.47292 -0 -0 -2.98341 -0.39287 0 0 0 -0.79899 0 -0.04319 0.0034 0 1.92655 -0.07514 0 -0.45461 -0.40162 0.41462 -1.77171
LEU_310 -10.3169 1.10266 5.50098 -0.71901 0.30595 0.24624 3.25408 -3.52632 -0.00394 -0.02068 -1.88392 0.23523 0 0 0 0 0 -0.00606 0.11345 0.76175 0 -0.20348 0 0.18072 0.06881 0.5601 -4.35034
ARG_311 -11.7793 0.81851 9.58384 -0.70911 0.06751 0.44263 4.00304 -4.60075 -0 -0 -4.82968 0.3098 0 0 -1.01369 0 0 0.14871 0.04745 1.46389 0 -0.13493 0 -1.2888 -0.06904 0.87095 -6.66894
LEU_312 -8.48831 0.91654 4.97398 -0.68978 0.17312 0.24271 2.41304 -3.1407 -0.01326 -0.08167 -1.87475 0.15139 0 0 0 0 0 -0.01308 0.05331 0.80038 0 -0.19671 0 0.18072 -0.15706 0.6945 -4.05564
THR_313 -6.95827 0.56487 5.16384 -0.20521 0.15346 0.07248 2.85642 -2.90305 -0.00106 -0.00704 -2.52283 -0.01548 0 0 0 0 0 -0.0078 0.01668 0.05987 0 -0.00982 2.26288 -1.0874 0.09879 0.34573 -2.12296
ILE_314 -8.74503 0.99241 3.43523 -0.68962 0.65731 0.1587 2.53874 -2.64131 -0 -0 -2.71958 0.079 0 0 0 0 0 -0.04256 0.04697 0.6384 0 -0.33945 0 0.73287 0.01923 0.54306 -5.33562
THR_315 -8.42189 0.99101 6.65386 -0.21881 0.18238 0.0801 3.90707 -3.5704 -0.00394 -0.02068 -4.49609 -0.1892 0 0 0 0 0 0.141 0.01529 0.14026 0 0.09331 2.26663 -1.0874 -0.06013 0.73555 -2.8621
ILE_316 -9.1397 0.93838 3.85533 -0.49957 0.28983 0.10168 2.97691 -2.92043 -0 -0 -2.63017 -0.01729 0 0 0 0 0 -0.00216 0.04304 0.6034 0 -0.36743 0 0.73287 -0.01503 0.70231 -5.34802
ILE_317 -7.7372 0.6928 3.9604 -0.48462 0.46503 0.09541 2.47329 -2.59687 -0 -0 -1.54272 0.05653 0 0 0 0 0 -0.0383 0.04708 0.52524 0 -0.39701 0 0.73287 0.04245 0.69488 -3.01073
MET_318 -9.9608 0.80798 5.99383 -0.27605 0.01398 0.07115 2.88429 -3.29084 -0 -0 -2.31658 -0.02114 0 0 0 0 0 -0.02172 0.03902 1.77459 0 0.07178 0 0.60916 0.12975 0.73392 -2.75769
SER_319 -6.8244 0.34426 6.32854 -0.03243 5e-05 0.02157 3.32406 -3.17135 -0 -0 -3.68318 0.00811 0 0 0 0 0 0.02873 0.06027 0.59667 0 0.25987 1.75908 -0.77834 -0.03615 0.58796 -1.20668
SER_320 -6.96636 0.77289 6.75408 -0.02938 0 0.06701 3.8217 -3.29188 -0.01619 -0.14203 -3.61306 -0.57051 0 0 0 0 0 0.10231 0.00057 0.74627 0 0.33183 0.62111 -0.77834 -0.04728 0.37679 -1.86046
ARG_321 -7.15744 0.49193 10.3715 -1.31351 0.27741 0.98753 5.20679 -4.23206 -0.00147 -0.03483 -6.13182 0.03828 0 0 0 -2.14439 0 0.14555 0.10277 3.49097 0 -0.11514 0 -1.2888 -0.16485 0.79674 -0.67487
ASP_322 -7.73506 0.74344 8.88259 -0.11062 0.02247 0.34197 3.62725 -3.99138 -0.02087 -0.12429 -3.9979 -0.26032 0 0 0 -0.25313 0 0.18226 0.05199 0 1.71533 0.22307 0 -2.3716 -0.3676 0.80662 -2.63579
LEU_323 -9.55066 1.01216 3.72495 -0.48187 0.23563 0.12303 2.86519 -3.06444 -0.00159 -0.02766 -2.27323 0.20829 0 0 0 0 0 0.21822 0.14005 0.28726 0 -0.29861 0 0.18072 -0.31589 0.57105 -6.44742
GLU_324 -7.33034 0.3368 10.0944 -0.72834 0.18193 1.5032 4.53372 -4.16168 -0.02923 -0.31897 -4.45899 -0.85836 0 0 0 -1.69468 0 0.02036 0.25814 0 4.26436 -0.17588 0 -2.7348 -0.42417 0.57491 -1.14757
ARG_325 -9.76639 0.82148 10.9129 -1.17902 0.33649 0.78965 4.71445 -4.66819 -0.01595 -0.15434 -4.89694 0.21758 0 0 0 -2.06409 0 0.08984 0.11213 4.04584 0 -0.11303 0 -1.2888 -0.4532 0.54885 -2.01071
ILE_326 -10.3451 1.48199 4.01133 -0.48991 0.25125 0.09976 3.57574 -3.27251 -0 -0 -2.33927 0.01434 0 0 0 0 0 0.2506 0.10393 0.62479 0 -0.35819 0 0.73287 -0.23052 0.85448 -5.03447
CYS_327 -7.06846 0.47243 5.71043 -0.13825 0.01768 0.07673 3.09532 -3.01163 -0 -0 -2.03921 -1.02744 0 0 0 0 0 0.01975 5e-05 1.06445 0 0.25892 0 3.6196 0.1497 0.89431 2.09437
ASP_328 -5.96635 0.33904 8.02183 -0.19587 0.0003 0.64256 2.99204 -3.61545 -0.00885 -0.09357 -3.44678 -0.14716 0 0 0 0 0 0.14879 0.02143 0 3.29274 0.12499 0 -2.3716 0.06451 0.66709 0.46968
TYR_329 -10.2397 1.55948 6.402 -0.68766 0.0655 0.34675 3.65762 -3.70848 -0.01097 -0.13476 -2.66358 -0.2332 0 0 0 -0.56014 0 0.06557 0.02151 0 2.48061 0.13708 4e-05 1.2797 -0.20536 0.95598 -1.47198
ALA_330 -7.29614 0.98628 4.37464 -0.02323 0 0 3.23757 -3.32513 -0.00805 -0.02653 -3.03355 -0.38757 0 0 0 0 0 -0.06794 0 0 0 -0.38228 0 1.8394 -0.38018 0.96595 -3.52675
ASN_331 -7.75977 0.51934 7.59425 -0.17615 0.02408 0.25711 3.52287 -3.81614 -0.00799 -0.09029 -2.46333 -0.27712 0 0 0 0 0 0.06991 0.14539 0 1.4552 0.4697 0 -0.93687 -0.15506 0.50842 -1.11645
ASN_332 -6.32707 0.22457 6.65552 -0.18623 0.05792 0.27365 2.84634 -3.24386 -0.025 -0.12073 -2.10633 -0.29815 0 0 0 0 0 0.12056 2e-05 0 1.52681 0.30193 0 -0.93687 0.16997 0.31089 -0.75605
LEU_333 -9.76654 0.79318 4.43574 -0.45386 0.19555 0.10345 3.13285 -3.23658 -0 -0 -2.63712 0.17746 0 0 0 0 0 0.05518 0.13758 0.34015 0 -0.2839 0 0.18072 -0.10633 0.35655 -6.5759
THR_334 -9.18785 1.33641 6.15629 -0.21188 0.21788 0.07819 4.17856 -3.68392 -0.00301 -0.0468 -3.56994 -0.10138 0 0 0 0 0 0.04134 0.02393 0.11264 0 0.01544 2.24702 -1.0874 -0.15264 0.59738 -3.03973
LYS_335 -5.56385 0.39763 5.70682 -0.29381 0.02635 0.12647 2.60786 -2.66982 -0.02414 -0.11746 -1.97849 0.00961 0 0 0 0 0 0.04598 0.00491 1.68433 0 -0.02588 0 -1.5107 -0.1944 0.55735 -1.21123
PHE_336 -9.89237 1.16118 5.56072 -0.62738 0.23663 0.32461 3.06176 -3.56565 -0.01947 -0.16493 -1.90036 -0.25296 0 0 0 0 0 0.05947 0.55526 0 3.0894 -0.05514 0 1.0402 -0.29697 0.58673 -1.09926
ILE_337 -9.79258 1.93702 4.72877 -0.54822 0.56671 0.11287 3.2444 -3.3058 -0 -0 -1.85107 -0.00705 0 0 0 0 0 -0.03895 0.04622 0.62953 0 -0.40468 0 0.73287 -0.12719 1.02904 -3.04811
GLU_338 -6.06152 0.67657 6.31552 -0.33086 0.05284 0.37635 2.91236 -3.02542 -0.04842 -0.2508 -3.84793 -0.62163 0 0 0 -0.6524 0 0.29225 0.09169 0 3.2911 -0.23721 0 -2.7348 -0.27893 0.97025 -3.111
HIS_D_339 -6.47152 0.98774 5.94018 -0.59747 0.03214 0.49855 2.65225 -3.03462 -0 -0 -2.56283 -0.66488 0 0 0 -0.46141 0 -0.00681 0.0286 0 3.12293 -0.24935 0 -0.45461 -0.14412 0.85324 -0.53197
TYR_340 -9.52368 1.84907 5.08832 -0.98828 0.11826 0.50486 3.19846 -3.36183 -0 -0 -2.22353 -0.22616 0 0 0 0 0 -0.06922 0.14309 0 3.12259 0.26994 0.00184 1.2797 -0.01505 0.88816 0.05655
LEU_341 -8.4503 0.67542 4.4559 -0.6869 0.14452 0.27697 2.64403 -2.90785 -0.00027 -0.00385 -1.57992 0.01064 0 0 0 0 0 -0.0946 0.01288 0.65051 0 -0.05118 0 0.18072 0.103 0.5863 -4.03397
HIS_D_342 -3.92747 0.39191 3.06826 -0.41967 0.02736 0.56258 0.62227 -1.67034 -0.01377 -0.05994 -1.21778 -0.34441 0 0 0 0 0 -0.03974 0.02001 0 1.55074 -0.45927 0 -0.45461 0.06 0.39709 -1.90678
LEU_343 -6.88371 1.17483 2.75841 -0.48503 0.22045 0.0852 1.7649 -2.03482 -0 -0 -0.75613 0.19989 0 0 0 0 0 0.11612 0.00098 0.49209 0 -0.33277 0 0.18072 -0.29198 0.66726 -3.1236
ASP_344 -1.42985 0.03838 2.03068 -0.24514 0.1099 0.83063 0.53008 -0.88558 -0.01212 -0.10652 -0.14613 -3.72824 0 0 0 0 0 -0.03921 0.28622 0 2.64801 -0.35758 0 -2.3716 -0.38272 0.74565 -2.48514
ILE_345 -7.09842 0.95824 2.74802 -0.44203 0.22891 0.07851 2.20633 -2.05859 -0 -0 -1.06182 0.39279 0 0 0 0 0 -0.01773 0.08169 0.50017 0 -0.35457 0 0.73287 -0.51548 1.06296 -2.55812
LYS_346 -4.36225 0.30878 3.36272 -0.40491 0.08413 0.18814 1.22056 -1.59774 -0.01852 -0.16092 -1.92699 0.26216 0 0 -0.71635 0 0 0.68088 0.07438 1.73571 0 0.06403 0 -1.5107 -0.51836 1.34187 -1.8934
ILE_347 -5.80205 0.93974 1.01103 -0.51858 0.27708 0.14027 0.46724 -1.31044 -0 -0 0.41951 -0.50406 0 0 0 0 0 0.17092 0.04689 0.58175 0 -0.04144 0 0.73287 -0.3627 3.00095 -0.75102
PHE_348 -7.65853 1.67374 2.6258 -0.53648 0.0244 0.32273 1.62421 -1.92672 -0 -0 0.0485 -0.16629 0 0 0 0 0 -0.08519 0.13926 0 1.89086 0.34162 0 1.0402 0.25461 3.07284 2.68557
ASN_349 -4.32741 0.5602 3.80116 -0.32418 0.09291 0.62236 1.73978 -1.9916 -0 -0 -1.7294 -1.50535 0 0 0 0 0 0.25338 0.14417 0 2.61747 -0.31478 0 -0.93687 0.51545 0.88781 0.1051
ASN_350 -4.88389 0.91234 4.71303 -0.18724 0.02701 0.27614 2.19059 -2.39887 -0 -0 -1.11795 -0.38777 0 0 0 0 0 0.0143 0.02685 0 1.51505 0.06648 0 -0.93687 0.10433 0.51676 0.45028
LEU_351 -8.35042 1.56892 3.32221 -0.69936 0.49088 0.23586 2.45887 -2.67035 -0 -0 -1.31557 -0.02032 0 0 0 0 0 -0.07752 0.06453 1.54937 0 -0.26005 0 0.18072 -0.24784 0.61723 -3.15286
VAL_352 -6.96771 0.79782 4.76481 -0.29332 0.15521 0.06528 3.00674 -2.90899 -0.00189 -0.01116 -2.20482 -0.20235 0 0 0 0 0 0.05363 0.05811 0.19628 0 -0.38799 0 1.9342 -0.2023 0.7211 -1.42736
THR_353 -4.92684 0.3026 5.19381 -0.20774 0.15196 0.07658 2.38794 -2.59084 -0.02264 -0.24811 -1.3139 -0.23117 0 0 0 0 0 -0.03606 0.02878 0.1069 0 0.06413 2.35845 -1.0874 0.00176 0.4672 0.47543
LEU_354 -9.9118 1.57454 3.32558 -0.49728 0.12871 0.0986 2.59551 -3.00558 -0.01601 -0.11823 -1.85356 0.25665 0 0 0 0 0 -0.03262 0.60272 0.46793 0 -0.24566 0 0.18072 -0.10428 0.96416 -5.58988
HIS_355 -9.56801 0.62755 7.65891 -0.75094 0.03194 0.79168 3.99207 -4.13922 -0 -0 -3.11696 -0.31645 0 0 0 0 0 -0.00605 0.29745 0 1.83633 -0.05978 0 -0.45461 -0.15334 1.03276 -2.29666
GLN_356 -6.58368 0.37748 6.67127 -0.27694 0.08037 0.22248 3.02366 -3.33453 -0.04638 -0.37652 -2.70907 -0.51974 0 0 0 0 0 0.08907 0.17518 0 2.73675 -0.13357 0 -0.18838 -0.18123 0.4283 -0.54546
SER_357 -5.05995 0.27454 5.7045 -0.02309 0 0.02194 2.83652 -2.83858 -0 -0 -2.17704 -0.35606 0 0 0 0 0 0.10171 0.01162 0.49788 0 0.30209 0.60005 -0.77834 -0.16062 0.37735 -0.6655
ALA_358 -5.90975 0.42505 4.32377 -0.02077 0 0 2.86309 -2.8646 -0 -0 -1.94589 -0.36521 0 0 0 0 0 0.13025 0 0 0 -0.22919 0 1.8394 -0.21344 0.31479 -1.65251
LEU_359 -8.86841 0.76774 5.17523 -0.48469 0.17655 0.1239 2.72119 -3.34603 -0 -0 -2.16465 0.19584 0 0 0 0 0 -0.0002 0.62365 0.39786 0 -0.26036 0 0.18072 -0.33422 0.49814 -4.59774
ASN_360 -5.10263 0.19086 5.92887 -0.17683 0.02506 0.25868 2.62187 -2.8218 -0 -0 -2.62355 -0.32512 0 0 0 0 0 0.0352 0.01302 0 1.41396 0.44498 0 -0.93687 -0.08042 0.47136 -0.66335
ASN_361 -7.91716 0.53599 6.74263 -0.18465 0.10935 0.28233 3.57175 -3.45205 -0.01587 -0.10638 -3.90279 -0.2806 0 0 0 -0.75768 0 0.16983 0.07849 0 1.43162 0.3092 0 -0.93687 0.09668 0.42393 -3.80226
LEU_362 -9.06324 1.33662 3.3748 -0.47009 0.22082 0.1063 2.45348 -2.8063 -0 -0 -2.21308 0.22413 0 0 0 0 0 0.00327 0.13155 0.45239 0 -0.2523 0 0.18072 -0.07909 0.6014 -5.79863
LYS_363 -6.23521 0.39353 6.14388 -0.30678 0.04311 0.14197 2.51405 -2.86807 -0 -0 -2.56894 -0.04036 0 0 0 0 0 0.14462 0.05283 1.77614 0 -0.02622 0 -1.5107 -0.31127 0.61584 -2.04159
LYS_364 -5.5212 0.19198 5.76095 -0.29046 0.02463 0.12359 2.53684 -2.66666 -0.02523 -0.22106 -2.41096 -0.04365 0 0 0 0 0 -0.02317 0.03827 1.72708 0 -0.0248 0 -1.5107 -0.4416 0.46589 -2.31026
THR_365 -7.20932 0.78525 5.5828 -0.19228 0.05598 0.06536 3.47396 -3.07639 -0 -0 -3.31039 0.0004 0 0 0 0 0 0.0605 0.03876 0.06225 0 -0.00247 2.30108 -1.0874 -0.18614 0.33934 -2.29871
PHE_366 -8.75664 1.30652 4.24807 -0.8844 0.06745 0.26714 2.76076 -2.78827 -0 -0 -2.56722 -0.05454 0 0 0 0 0 -0.00871 0.04522 0 1.8065 -0.53055 0 1.0402 0.14167 0.49425 -3.41254
GLU_367 -5.16229 0.2897 5.54533 -0.21578 0.02834 0.29664 2.30197 -2.69948 -0.00946 -0.11641 -1.76697 -0.56633 0 0 0 0 0 -0.05133 0.00758 0 3.01224 -0.27527 0 -2.7348 -0.22065 0.4858 -1.85118
SER_368 -6.21518 0.40957 6.22529 -0.03552 8e-05 0.04442 3.17532 -3.03401 -0 -0 -2.85364 -0.72723 0 0 0 0 0 0.07143 0.12463 0.37078 0 0.14088 1.88617 -0.77834 -0.53956 0.44432 -1.29061
LEU_369 -7.65872 1.04442 2.3871 -0.6784 0.24957 0.25776 1.91554 -2.2353 -0 -0 -1.15433 0.10026 0 0 0 0 0 -0.0207 0.03295 0.85436 0 -0.2249 0 0.18072 -0.17088 0.60512 -4.51542
GLN_370 -5.14527 0.57539 3.97871 -0.39272 0.06829 0.22664 1.51068 -2.07505 -0 -0 -1.0747 -0.5957 0 0 0 0 0 0.02896 0.04483 0 3.43535 -0.07324 0 -0.18838 0.00445 0.50407 0.83232
ASP_371 -3.5109 0.34446 4.26438 -0.11909 0.02526 0.37364 0.99322 -1.84615 -0.00942 -0.04599 -0.81179 -0.25029 0 0 0 0 0 -0.00348 0.00925 0 2.37283 -0.32788 0 -2.3716 -0.45524 0.3532 -1.01559
LYS_372 -3.45608 0.16118 4.49866 -0.31792 0.04685 0.19116 2.19913 -1.97468 -0.00534 -0.01543 -3.03594 -0.31872 0 0 0 -0.33174 0 0.09352 0.06864 1.57341 0 -0.18688 0 -1.5107 -0.47249 0.39371 -2.39966
GLU_373 -5.65211 0.54025 5.56917 -0.36639 0.03554 0.61079 2.60252 -2.25334 -0.00952 -0.04769 -2.34178 -0.77882 0 0 0 0 0 0.18198 0.18174 0 3.61589 0.32347 0 -2.7348 0.14449 0.48455 0.10592
LYS_374 -5.26725 0.93411 4.5918 -0.57328 0.18615 0.2832 1.94036 -1.93055 -0.00534 -0.01543 -1.09578 -0.0334 0 0 0 0 0 0.05107 0.04637 2.92369 0 0.05088 0 -1.5107 5.90981 1.58314 8.06887
PRO_375 -4.81041 0.93327 3.65434 -0.06838 0 0.04315 1.7993 -1.61796 -0 -0 -1.47697 0.62669 0 0 0 0 0 -0.05201 0.06454 0.13919 0 0.31677 0 -2.4119 5.80702 1.58963 4.53626
LEU_376 -7.26661 0.61289 5.0416 -0.46916 0.22379 0.11109 2.11819 -2.70774 -0.01439 -0.15787 -1.48275 0.19355 0 0 0 0 0 -0.02575 0.09701 0.3441 0 -0.28947 0 0.18072 -0.02339 0.50402 -3.01018
THR_377 -8.06444 1.0008 5.54112 -0.18968 0.05686 0.06322 3.57758 -3.17255 -0 -0 -2.67557 -0.08441 0 0 0 0 0 0.15255 0.15295 0.11282 0 0.00322 2.33308 -1.0874 -0.13466 0.62528 -1.78924
LEU_378 -6.82139 0.44545 5.41634 -0.47962 0.24448 0.11722 2.55573 -2.86257 -0.01818 -0.12338 -2.10785 0.21427 0 0 0 0 0 0.21974 0.049 0.30303 0 -0.31063 0 0.18072 -0.16513 0.71855 -2.42421
GLN_379 -5.32257 0.42949 5.69548 -0.25658 0.02772 0.17562 2.97621 -2.90007 -0.01439 -0.15787 -2.40943 -0.52212 0 0 0 0 0 0.13685 0.02785 0 2.81769 -0.15377 0 -0.18838 -0.32986 0.58324 0.61511
PHE_380 -10.848 2.38081 5.03582 -1.07323 0.57878 0.46701 3.53811 -3.57915 -0 -0 -1.71577 0.02735 0 0 0 0 0 -0.0218 0.32506 0 2.25191 -0.30235 0 1.0402 -0.20745 1.1476 -0.95514
GLU_381 -6.52452 0.55925 7.78169 -0.20913 0.02378 0.27173 3.51337 -3.54271 -0.01818 -0.12338 -3.79425 -0.5238 0 0 0 -0.57007 0 0.14702 0.06153 0 3.3628 -0.17709 0 -2.7348 -0.25325 1.28327 -1.46675
ASN_382 -5.09872 0.58224 6.10656 -0.17297 0.03701 0.25787 3.28614 -2.89849 -0 -0 -2.75019 -0.32681 0 0 0 0 0 0.08212 0.0018 0 1.43668 0.18955 0 -0.93687 -0.23133 0.67236 0.23696
ALA_383 -5.13189 0.67816 4.50302 -0.02514 0.00069 0 3.00821 -2.83081 -0 -0 -1.56247 -0.41731 0 0 0 0 0 -0.07304 0 0 0 -0.12474 0 1.8394 -0.35449 0.43113 -0.05927
THR_384 -6.16533 1.16512 5.35266 -0.22122 0.51152 0.08255 3.02886 -2.82103 -0 -0 -2.33411 -0.63912 0 0 0 0 0 0.17747 0.00349 1.44138 0 -0.32765 2.35157 -1.0874 -0.56107 0.55844 0.51612
LYS_385 -4.98297 0.34506 5.93085 -0.28551 0.02323 0.12283 3.18606 -2.68812 -0.01458 -0.08766 -2.36935 -0.14088 0 0 0 0 0 -0.04002 0.10773 1.96148 0 -0.14303 0 -1.5107 -0.37228 1.01411 0.05624
THR_386 -5.00511 0.40524 4.84819 -0.14164 0.0806 0.08431 1.79018 -2.48996 -0.01458 -0.08766 -0.69705 -0.94416 0 0 0 0 0 0.42326 0.00811 0.02127 0 -0.04266 2.45411 -1.0874 -0.06942 0.92454 0.46017
ILE_387 -7.89648 1.63921 3.76513 -0.66591 0.60258 0.23843 1.71573 -2.65494 -0 -0 0.32666 -0.13221 0 0 0 0 0 0.32284 0.27263 1.92139 0 0.00353 0 0.73287 0.19305 10.654 11.0386
ILE_388 -5.8123 0.93032 3.83879 -0.64336 0.78033 0.15415 0.88554 -2.27493 -0 -0 0.37303 -0.15664 0 0 0 0 0 2.68057 0.11997 2.83889 0 0.17314 0 0.73287 0.20545 33.7236 38.5495
GLU_389 -4.57261 0.92392 5.20264 -0.20812 0.02326 0.25809 1.78811 -2.33422 -0 -0 -1.76094 -0.32297 0 0 0 0 0 10.5462 0.11071 0 3.1784 -0.10741 0 -2.7348 0.14548 36.3883 46.524
PHE_390 -7.45182 1.43164 3.50226 -0.69099 0.07681 0.29207 0.87856 -2.25946 -0 -0 0.51967 -0.48414 0 0 0 0 0 0.29146 1.10974 0 1.93685 -0.16308 0 1.0402 0.92414 14.7911 15.745
GLU_391 -4.55201 0.71056 4.63149 -0.32561 0.04547 0.37876 1.14162 -2.26734 -0 -0 -0.9012 -0.59094 0 0 0 0 0 -0.01901 0.02414 0 3.56989 -0.09051 0 -2.7348 0.96076 2.11611 2.09738
HIS_392 -5.31164 0.86876 5.71413 -0.4359 0.01089 0.49057 3.53445 -2.72053 -0.01773 -0.1315 -2.13601 -0.31911 0 0 0 -0.93085 0 2.67668 0.0299 0 3.3141 -0.30377 0 -0.45461 0.95005 1.07668 5.90457
GLN_393 -7.46951 1.77135 5.31849 -0.63985 0.13101 0.54123 1.92331 -2.87103 -0.00041 -0.0036 -1.11557 -0.33143 0 0 0 0 0 0.19112 0.24444 0 4.64527 0.15609 0 -0.18838 4.54864 1.12654 7.97769
TYR_394 -10.7553 1.1576 4.74304 -0.5872 0.03874 0.27723 3.29918 -3.33754 -0 -0 -1.23822 -0.18491 0 0 0 0 0 0.0219 0.00123 0 3.37326 -0.16108 0.03776 1.2797 3.65133 0.61599 2.2327
ARG_395 -6.52482 0.61831 7.28189 -1.04576 0.20408 0.68357 4.03361 -3.39261 -0 -0 -4.31713 0.0962 0 0 0 -0.93085 0 -0.00763 0.0191 2.31295 0 -0.01939 0 -1.2888 -0.08945 0.44714 -1.9196
LEU_396 -7.02863 0.5076 6.54272 -0.50053 0.25738 0.12354 2.54213 -3.18383 -0 -0 -2.39667 0.24062 0 0 0 0 0 -0.05022 0.01019 0.29947 0 -0.29507 0 0.18072 -0.21593 0.40285 -2.56366
VAL_397 -7.74239 0.72218 3.62471 -0.29539 0.15704 0.06482 2.71249 -2.80207 -0.01773 -0.1315 -1.7096 -0.08762 0 0 0 0 0 -0.06227 0.02778 0.05363 0 -0.37266 0 1.9342 -0.17402 0.40259 -3.6958
LEU_398 -8.94561 0.87514 4.53895 -0.64313 0.2845 0.18952 2.90706 -3.05192 -0.00041 -0.0036 -1.7122 0.01109 0 0 0 0 0 0.15673 0.12028 1.27567 0 -0.29164 0 0.18072 -0.15098 0.67544 -3.58438
THR_399 -6.2061 0.43453 7.00182 -0.20391 0.11654 0.07448 3.2658 -3.28732 -0 -0 -3.51401 -0.2003 0 0 0 0 0 0.01129 0.01775 0.08113 0 -0.02478 2.36446 -1.0874 -0.09367 0.58769 -0.66203
LYS_400 -5.94401 0.31982 6.07899 -0.31325 0.03589 0.14577 2.72985 -2.82659 -0.01349 -0.13865 -3.05912 -0.03779 0 0 0 0 0 0.19159 0.03244 1.70605 0 -0.06657 0 -1.5107 -0.22119 0.43844 -2.45252
TYR_401 -12.8022 2.17919 4.52429 -0.61721 0.20779 0.30466 3.4995 -3.7363 -0.01003 -0.09552 -1.68303 -0.33513 0 0 0 0 0 0.05617 0.22773 0 3.38031 -0.12168 0.07563 1.2797 -0.34556 0.85595 -3.15575
TYR_402 -8.97951 0.97679 4.44655 -0.56937 0.1153 0.23761 3.24806 -3.23573 -0.02466 -0.1166 -2.53106 -0.29363 0 0 0 0 0 0.0497 0.08877 0 2.75567 0.14608 0.02324 1.2797 -0.19685 0.86845 -1.7115
GLU_403 -6.08358 0.38102 7.16673 -0.21003 0.02739 0.29017 2.9638 -3.23638 -0.01349 -0.13865 -2.77733 -0.59959 0 0 0 0 0 0.00842 0.00166 0 3.0247 -0.21683 0 -2.7348 -0.37843 0.47857 -2.04665
THR_404 -6.33348 0.5138 5.61477 -0.19827 0.06903 0.06931 3.0166 -2.80875 -0 -0 -3.28204 -0.04287 0 0 0 0 0 0.24715 0.0116 0.13061 0 0.07624 2.27827 -1.0874 -0.25413 0.42861 -1.55095
ILE_405 -8.22263 0.82164 4.1321 -0.4809 0.30955 0.09221 2.60666 -2.8561 -0.00416 -0.0167 -1.34329 0.18999 0 0 0 0 0 -0.03989 0.02723 0.48966 0 -0.44925 0 0.73287 0.03405 0.62452 -3.35244
ASN_406 -4.53586 0.3888 4.49054 -0.18475 0.03941 0.28125 2.03618 -2.32479 -0 -0 -1.036 -0.31442 0 0 0 0 0 0.05602 0.00809 0 1.51365 0.03812 0 -0.93687 -0.02253 0.58792 0.08474
LYS_407 -3.85994 0.25768 4.41672 -0.31597 0.03765 0.17023 1.40327 -1.96237 -0 -0 -1.53978 -0.17357 0 0 0 0 0 -0.06499 0.04823 1.65642 0 0.00831 0 -1.5107 -0.16588 0.39775 -1.19692
ASN_408 -4.21941 0.6362 3.87514 -0.20049 0.0313 0.34612 1.90306 -2.19288 -0 -0 -2.06365 -1.03884 0 0 0 0 0 0.0764 0.178 0 1.92576 -0.98129 0 -0.93687 -0.49134 0.46057 -2.69223
GLU_409 -4.00558 0.29764 4.30939 -0.39954 0.10118 0.74675 1.96003 -1.97602 -0 -0 -1.54803 -0.92144 0 0 0 0 0 0.25896 0.03733 0 3.34005 0.24443 0 -2.7348 -0.11682 0.77051 0.36404
VAL_410 -4.54386 0.84626 3.78847 -0.26288 0.12934 0.04299 2.17862 -2.10114 -0 -0 -1.9251 0.37119 0 0 0 0 0 -0.0186 0.01419 0.73167 0 0.34513 0 1.9342 0.15841 0.73341 2.4223
THR_411 -2.65888 0.27821 2.68307 -0.20641 0.20074 0.07842 0.81414 -1.28935 -0 -0 -0.3771 -0.69504 0 0 0 0 0 0.20839 0.00099 0.22497 0 0.27814 2.31137 -1.0874 -0.00897 0.36975 1.12502
GLU_412 -7.06365 0.84594 6.33051 -0.34477 0.04663 0.74441 3.45365 -3.00696 -0.03481 -0.31201 -4.55474 -0.24829 0 0 -0.71635 0 0 0.61263 0.7633 0 2.78118 -0.03771 0 -2.7348 -0.13316 1.0221 -2.5869
ARG_413 -8.85077 0.75231 7.44188 -1.07155 0.26241 0.80144 3.59434 -3.50192 -0 -0 -2.20865 0.54913 0 0 0 -0.96941 0 0.17168 0.17698 2.43171 0 -0.14241 0 -1.2888 0.18219 2.0372 0.36772
ILE_414 -6.62514 0.71597 3.27851 -0.69522 0.71633 0.16508 1.84882 -2.24099 -0 -0 -0.40256 0.06092 0 0 0 0 0 -0.03088 0.05512 0.71502 0 -0.43724 0 0.73287 0.41661 1.68074 -0.04605
PHE_415 -10.7263 1.87311 2.97178 -0.98957 0.15268 0.45639 2.10206 -2.75281 -0 -0 -1.6473 0.12519 0 0 0 0 0 0.15815 0.00502 0 3.05465 0.19548 0 1.0402 -0.12937 1.14113 -2.96948
LEU_416 -9.86244 1.36281 4.3117 -0.48956 0.20508 0.11338 2.92441 -3.15242 -0 -0 -1.95248 0.23187 0 0 0 0 0 0.18037 0.0834 0.30348 0 -0.2754 0 0.18072 -0.29953 0.92954 -5.20505
ILE_417 -7.94906 0.82299 3.42206 -0.506 0.35552 0.10131 2.69062 -2.6472 -0.00418 -0.04457 -1.40628 0.03474 0 0 0 0 0 0.07386 0.05631 0.53362 0 -0.38126 0 0.73287 -0.11732 0.61431 -3.61766
ASP_418 -6.91277 0.35618 6.94677 -0.0998 0.00845 0.3019 3.49017 -3.45165 -0.04267 -0.28671 -3.8118 -0.28653 0 0 0 -0.46141 0 0.06518 0.10113 0 1.75484 0.18921 0 -2.3716 -0.07527 0.4939 -4.09247
LEU_419 -9.72366 1.69361 3.70612 -0.51516 0.3019 0.13873 3.06182 -3.11628 -0.01003 -0.09552 -2.70366 0.2251 0 0 0 0 0 0.18106 0.01285 0.28778 0 -0.31578 0 0.18072 -0.33202 0.71476 -6.30764
VAL_420 -8.23655 0.7491 4.17443 -0.29818 0.16488 0.06757 3.11731 -2.99988 -0 -0 -2.10877 -0.13979 0 0 0 0 0 0.01647 0.09507 0.04023 0 -0.29443 0 1.9342 -0.21793 0.73177 -3.20449
ALA_421 -5.3232 0.44341 4.22421 -0.02199 0 0 2.50726 -2.67137 -0 -0 -2.08958 -0.36663 0 0 0 0 0 -0.01331 0 0 0 -0.31756 0 1.8394 -0.31584 0.41605 -1.68915
SER_422 -6.58667 0.65433 5.58381 -0.02847 0 0.06559 3.1129 -3.05583 -0 -0 -2.18702 -0.58952 0 0 0 0 0 -0.00316 0.01957 0.67588 0 0.34324 0.60057 -0.77834 -0.18094 0.27336 -2.0807
VAL_423 -8.47674 0.97225 3.60699 -0.30594 0.17031 0.06771 2.94406 -2.83295 -0 -0 -2.00656 -0.04942 0 0 0 0 0 -0.03573 4e-05 0.05908 0 -0.27129 0 1.9342 0.06536 0.2886 -3.87003
LYS_424 -6.22316 0.36208 6.33921 -0.29932 0.03215 0.13691 2.66666 -2.98385 -0.0169 -0.06238 -1.82842 -0.00297 0 0 0 0 0 0.01829 0.02938 1.73318 0 -0.01264 0 -1.5107 -0.27964 0.41651 -1.48562
HIS_D_425 -8.87185 0.67786 6.38651 -0.4002 0.04053 0.45946 3.0151 -3.49304 -0 -0 -2.73327 -0.56362 0 0 0 0 0 -0.01244 0.00234 0 4.32597 0.06068 0 -0.45461 -0.33574 0.39083 -1.50546
ILE_426 -9.39427 0.72675 4.95428 -0.50307 0.41298 0.10279 3.22265 -3.3898 -0 -0 -1.94289 -0.08414 0 0 0 0 0 -0.03197 0.05182 0.60224 0 -0.40246 0 0.73287 -0.12589 0.47594 -4.59217
GLU_427 -6.76316 0.34276 7.46702 -0.31892 0.05167 0.36885 2.75123 -3.38562 -0 -0 -2.28188 -0.58472 0 0 0 0 0 0.02501 0.08936 0 3.19943 -0.15005 0 -2.7348 -0.22187 0.4464 -1.6993
ARG_428 -7.93014 0.89186 9.36051 -1.5151 0.41762 1.36749 4.28909 -4.10097 -0 -0 -5.66991 0.24735 0 0 0 -1.0649 0 0.0185 0.03473 3.08264 0 -0.12625 0 -1.2888 -0.44743 0.62037 -1.81331
ILE_429 -9.43437 0.91758 4.04252 -0.51468 0.38601 0.10648 2.99002 -3.00933 -0 -0 -2.66157 -0.0734 0 0 0 0 0 0.05714 0.02734 0.70794 0 -0.2801 0 0.73287 -0.24027 0.8267 -5.4191
ASN_430 -7.78311 0.44599 7.07221 -0.19751 0.0024 0.27049 3.76302 -3.67149 -0.01601 -0.11825 -2.89356 -0.37783 0 0 0 -0.75768 0 0.13133 0.0004 0 3.00276 0.27608 0 -0.93687 -0.00051 0.64482 -1.14332
ASP_431 -5.59319 0.45592 7.71133 -0.10376 0.00454 0.31199 3.88641 -3.46656 -0 -0 -4.29054 -0.42081 0 0 0 -1.0649 0 0.04407 0.0037 0 1.73733 0.16699 0 -2.3716 -0.17008 0.58924 -2.56993
TYR_432 -10.4565 1.58513 6.66496 -0.632 0.0309 0.29142 3.67725 -3.62508 -0.00214 -0.01789 -2.9455 -0.22779 0 0 0 -0.56014 0 0.0264 0.03068 0 2.54138 0.09386 0.04545 1.2797 -0.2329 0.64374 -1.78912
CYS_433 -8.4703 0.67096 5.44682 -0.04682 0 0.01363 2.91636 -2.89093 -0 -0 -2.65143 0.086 0 0 0 0 0 0.06567 0.1199 0.34932 0 0.25851 0 3.6196 0.16766 0.57325 0.22822
TYR_434 -8.47168 1.33321 7.10954 -0.7892 0.02411 0.25234 3.42766 -3.49722 -0 -0 -3.66474 -0.30078 0 0 -0.67845 0 0 0.01401 0.00064 0 1.78532 -0.36879 0.22928 1.2797 0.25752 0.67255 -1.38495
ASN_435 -5.58041 0.13515 6.51953 -0.17864 0.03984 0.26202 2.70379 -3.08712 -0 -0 -2.73579 -0.29542 0 0 0 0 0 -0.00964 0.0023 0 1.45677 0.26866 0 -0.93687 0.01311 0.66532 -0.75739
ILE_436 -9.26521 0.98389 5.06947 -0.48447 0.42645 0.09432 3.48103 -3.28014 -0 -0 -2.43934 0.14225 0 0 0 0 0 -0.03913 0.04969 0.58986 0 -0.42929 0 0.73287 -0.02095 0.53222 -3.8565
ILE_437 -10.6005 1.88395 4.54195 -0.68047 0.62048 0.15404 3.77108 -3.3311 -0 -0 -2.48536 0.50108 0 0 0 0 0 -0.02218 0.70887 0.5647 0 -0.31121 0 0.73287 -0.05947 1.19008 -2.82118
LYS_438 -9.88221 1.14866 10.8647 -0.54872 0.27049 0.35831 4.66061 -4.52236 -0.00502 -0.0598 -6.71064 0.19198 0 0 -0.49892 -0.57007 0 0.04855 0.45342 2.34754 0 -0.06436 0 -1.5107 -0.35288 1.31017 -3.07126
SER_439 -5.85599 0.83079 5.43973 -0.03192 0.00041 0.02172 2.92434 -2.83554 -0 -0 -2.20336 -0.07367 0 0 0 0 0 0.34078 0.05319 0.76941 0 -0.02118 1.8391 -0.77834 -0.47528 0.72499 0.66917
PHE_440 -10.8307 1.52319 3.68607 -0.54076 0.2952 0.24139 3.52332 -3.24942 -0.00033 -0.00468 -1.98557 -0.17991 0 0 0 0 0 0.06714 0.04032 0 3.00866 0.05128 0 1.0402 -0.20725 0.60649 -2.91538
LEU_441 -8.71581 0.88003 4.76847 -0.47843 0.17841 0.10902 3.02859 -3.08182 -0 -0 -2.71939 0.2081 0 0 0 0 0 0.39198 0.00793 0.39381 0 -0.25399 0 0.18072 -0.18063 0.73459 -4.54841
PHE_442 -11.8371 1.83496 5.57752 -0.97301 0.04962 0.36488 2.70781 -3.78869 -0 -0 -1.71398 -0.02194 0 0 0 0 0 -0.0227 0.50983 0 1.92224 -0.2149 0 1.0402 -0.11655 0.87673 -3.8051
ILE_443 -8.70595 0.87146 4.59339 -0.50136 0.56346 0.09746 2.97086 -2.88432 -0 -0 -1.64745 0.06392 0 0 -1.01369 0 0 -0.03965 0.05461 0.46363 0 -0.41524 0 0.73287 0.12206 0.98959 -3.68434
LYS_444 -3.21916 0.18237 3.06491 -0.70238 0.18243 0.5017 1.04158 -1.32065 -0 -0 -0.52156 -0.02938 0 0 0 0 0 -0.01665 0.06606 2.47129 0 -0.06531 0 -1.5107 0.14946 0.73998 1.01402
ASN_445 -4.84767 0.67814 5.01511 -0.34665 0.12088 0.69145 2.8445 -2.42866 -0.00033 -0.00468 -1.74087 -0.78906 0 0 0 0 0 0.46861 0 0 1.90841 -0.36391 0 -0.93687 -0.0018 1.31778 1.58439
PRO_446 -4.27338 0.49901 2.57891 -0.08057 8e-05 0.04979 0.68719 -1.18414 -0 -0 -0.12689 0.4525 0 0 0 0 0 -0.20565 0.10069 0.28639 0 -1.20907 0 -2.4119 1.15497 2.18224 -1.49982
GLU_447 -4.24736 0.84085 3.80584 -0.36751 0.09597 0.69293 1.89171 -1.98375 -0.05448 -0.33493 -1.29317 -0.72642 0 0 0 0 0 -0.00498 0.00742 0 3.2781 -0.05813 0 -2.7348 1.07394 1.28218 1.16341
ILE_448 -6.95709 0.62337 0.54901 -0.59875 0.39743 0.12125 0.52657 -1.41377 -0.06143 -0.27607 0.2163 0.04934 0 0 0 0 0 0.48661 0.0772 2.23822 0 -0.69829 0 0.73287 -0.39869 0.81771 -3.5682
PHE_449 -7.53187 0.64882 2.69986 -0.61415 0.08859 0.32836 0.7846 -1.96362 -0.01089 -0.14509 -0.54101 0.35372 0 0 0 0 0 0.07051 0.05524 0 2.03616 -0.36975 0 1.0402 -0.32483 0.92356 -2.47159
ASN:CtermProteinFull_450 -3.59781 0.38589 4.37807 -0.40819 0.03955 1.04663 1.47057 -1.77604 -0.0099 -0.14224 -4.10406 -0.21221 0 0 -1.17737 0 0 0 0.13523 0 3.00019 0 0 -0.93687 -0.06192 0.66802 -1.30246
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10495 DOMAINID 10859 MODEL 4 SSGCID - MygeA.19963.a Uncharacterized protein MG409  MG_409
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 368.435 tmscore: 0.86136 1t72A_203 prob: 100 ident: 17.49
ATOM      1  N   MET A   1       9.595  36.324  23.562  1.00  7.850          N  
ATOM      2  CA  MET A   1       8.774  35.993  24.722  1.00  7.170          C  
ATOM      3  C   MET A   1       8.329  34.536  24.627  1.00  6.350          C  
ATOM      4  O   MET A   1       9.023  33.719  24.023  1.00  6.110          O  
ATOM      5  CB  MET A   1       7.578  36.951  24.817  1.00 10.310          C  
ATOM      6  CG  MET A   1       7.952  38.433  24.995  1.00 10.310          C  
ATOM      7  SD  MET A   1       8.896  38.761  26.515  1.00 10.310          S  
ATOM      8  CE  MET A   1       7.684  38.530  27.822  1.00 10.310          C  
ATOM      9 1H   MET A   1      10.092  37.187  23.733  1.00  9.420          H  
ATOM     10 2H   MET A   1      10.260  35.580  23.403  1.00  9.420          H  
ATOM     11 3H   MET A   1       9.007  36.426  22.748  1.00  9.420          H  
ATOM     12  HA  MET A   1       9.379  36.093  25.622  1.00  8.600          H  
ATOM     13 1HB  MET A   1       6.972  36.864  23.912  1.00 12.370          H  
ATOM     14 2HB  MET A   1       6.948  36.687  25.650  1.00 12.370          H  
ATOM     15 1HG  MET A   1       8.535  38.783  24.145  1.00 12.370          H  
ATOM     16 2HG  MET A   1       7.035  39.026  25.034  1.00 12.370          H  
ATOM     17 1HE  MET A   1       8.157  38.717  28.788  1.00 12.370          H  
ATOM     18 2HE  MET A   1       6.859  39.231  27.683  1.00 12.370          H  
ATOM     19 3HE  MET A   1       7.303  37.513  27.805  1.00 12.370          H  
ATOM     20  N   GLU A   2       7.185  34.207  25.219  1.00  6.230          N  
ATOM     21  CA  GLU A   2       6.662  32.849  25.177  1.00  5.840          C  
ATOM     22  C   GLU A   2       5.785  32.649  23.950  1.00  4.930          C  
ATOM     23  O   GLU A   2       5.169  33.598  23.464  1.00  4.390          O  
ATOM     24  CB  GLU A   2       5.863  32.559  26.448  1.00  8.330          C  
ATOM     25  CG  GLU A   2       6.691  32.589  27.731  1.00  8.330          C  
ATOM     26  CD  GLU A   2       5.877  32.279  28.963  1.00  8.330          C  
ATOM     27  OE1 GLU A   2       4.682  32.157  28.841  1.00  8.330          O  
ATOM     28  OE2 GLU A   2       6.450  32.164  30.020  1.00  8.330          O  
ATOM     29  H   GLU A   2       6.643  34.897  25.714  1.00  7.480          H  
ATOM     30  HA  GLU A   2       7.497  32.150  25.118  1.00  7.010          H  
ATOM     31 1HB  GLU A   2       5.063  33.292  26.547  1.00 10.000          H  
ATOM     32 2HB  GLU A   2       5.395  31.576  26.366  1.00 10.000          H  
ATOM     33 1HG  GLU A   2       7.496  31.860  27.646  1.00 10.000          H  
ATOM     34 2HG  GLU A   2       7.141  33.574  27.838  1.00 10.000          H  
ATOM     35  N   ASN A   3       5.714  31.413  23.465  1.00  5.010          N  
ATOM     36  CA  ASN A   3       4.844  31.078  22.345  1.00  4.400          C  
ATOM     37  C   ASN A   3       3.476  30.636  22.831  1.00  3.350          C  
ATOM     38  O   ASN A   3       3.335  30.131  23.948  1.00  3.240          O  
ATOM     39  CB  ASN A   3       5.475  30.013  21.478  1.00  6.400          C  
ATOM     40  CG  ASN A   3       6.664  30.505  20.733  1.00  6.400          C  
ATOM     41  OD1 ASN A   3       6.646  31.590  20.142  1.00  6.400          O  
ATOM     42  ND2 ASN A   3       7.719  29.730  20.745  1.00  6.400          N  
ATOM     43  H   ASN A   3       6.262  30.688  23.902  1.00  6.010          H  
ATOM     44  HA  ASN A   3       4.692  31.973  21.736  1.00  5.280          H  
ATOM     45 1HB  ASN A   3       5.793  29.196  22.105  1.00  7.680          H  
ATOM     46 2HB  ASN A   3       4.737  29.627  20.772  1.00  7.680          H  
ATOM     47 1HD2 ASN A   3       8.553  30.014  20.266  1.00  7.680          H  
ATOM     48 2HD2 ASN A   3       7.700  28.858  21.236  1.00  7.680          H  
ATOM     49  N   ILE A   4       2.485  30.785  21.966  1.00  3.030          N  
ATOM     50  CA  ILE A   4       1.120  30.354  22.223  1.00  2.550          C  
ATOM     51  C   ILE A   4       0.976  28.869  21.895  1.00  1.750          C  
ATOM     52  O   ILE A   4       1.385  28.423  20.824  1.00  2.070          O  
ATOM     53  CB  ILE A   4       0.144  31.234  21.413  1.00  3.760          C  
ATOM     54  CG1 ILE A   4       0.272  32.695  21.904  1.00  3.760          C  
ATOM     55  CG2 ILE A   4      -1.293  30.723  21.513  1.00  3.760          C  
ATOM     56  CD1 ILE A   4      -0.401  33.723  21.012  1.00  3.760          C  
ATOM     57  H   ILE A   4       2.686  31.227  21.060  1.00  3.640          H  
ATOM     58  HA  ILE A   4       0.908  30.494  23.282  1.00  3.060          H  
ATOM     59  HB  ILE A   4       0.437  31.224  20.402  1.00  4.510          H  
ATOM     60 1HG1 ILE A   4      -0.156  32.768  22.900  1.00  4.510          H  
ATOM     61 2HG1 ILE A   4       1.330  32.952  21.964  1.00  4.510          H  
ATOM     62 1HG2 ILE A   4      -1.955  31.345  20.925  1.00  4.510          H  
ATOM     63 2HG2 ILE A   4      -1.344  29.741  21.136  1.00  4.510          H  
ATOM     64 3HG2 ILE A   4      -1.617  30.736  22.555  1.00  4.510          H  
ATOM     65 1HD1 ILE A   4      -0.246  34.715  21.433  1.00  4.510          H  
ATOM     66 2HD1 ILE A   4       0.040  33.682  20.015  1.00  4.510          H  
ATOM     67 3HD1 ILE A   4      -1.463  33.535  20.941  1.00  4.510          H  
ATOM     68  N   ASN A   5       0.335  28.096  22.775  1.00  1.140          N  
ATOM     69  CA  ASN A   5       0.195  26.649  22.547  1.00  0.950          C  
ATOM     70  C   ASN A   5      -0.394  26.314  21.181  1.00  0.880          C  
ATOM     71  O   ASN A   5       0.011  25.334  20.559  1.00  0.900          O  
ATOM     72  CB  ASN A   5      -0.670  26.025  23.622  1.00  1.410          C  
ATOM     73  CG  ASN A   5       0.018  25.938  24.951  1.00  1.410          C  
ATOM     74  OD1 ASN A   5       1.248  25.979  25.053  1.00  1.410          O  
ATOM     75  ND2 ASN A   5      -0.765  25.833  25.992  1.00  1.410          N  
ATOM     76  H   ASN A   5       0.001  28.507  23.636  1.00  1.370          H  
ATOM     77  HA  ASN A   5       1.179  26.194  22.589  1.00  1.140          H  
ATOM     78 1HB  ASN A   5      -1.588  26.601  23.733  1.00  1.690          H  
ATOM     79 2HB  ASN A   5      -0.954  25.016  23.310  1.00  1.690          H  
ATOM     80 1HD2 ASN A   5      -0.370  25.776  26.910  1.00  1.690          H  
ATOM     81 2HD2 ASN A   5      -1.758  25.805  25.876  1.00  1.690          H  
ATOM     82  N   TYR A   6      -1.297  27.146  20.679  1.00  0.870          N  
ATOM     83  CA  TYR A   6      -1.904  26.892  19.389  1.00  0.860          C  
ATOM     84  C   TYR A   6      -0.902  27.134  18.247  1.00  0.820          C  
ATOM     85  O   TYR A   6      -1.017  26.521  17.188  1.00  0.790          O  
ATOM     86  CB  TYR A   6      -3.146  27.756  19.235  1.00  1.210          C  
ATOM     87  CG  TYR A   6      -4.167  27.415  20.292  1.00  1.210          C  
ATOM     88  CD1 TYR A   6      -4.467  28.353  21.267  1.00  1.210          C  
ATOM     89  CD2 TYR A   6      -4.762  26.160  20.333  1.00  1.210          C  
ATOM     90  CE1 TYR A   6      -5.361  28.048  22.265  1.00  1.210          C  
ATOM     91  CE2 TYR A   6      -5.649  25.860  21.342  1.00  1.210          C  
ATOM     92  CZ  TYR A   6      -5.952  26.795  22.299  1.00  1.210          C  
ATOM     93  OH  TYR A   6      -6.842  26.485  23.303  1.00  1.210          O  
ATOM     94  H   TYR A   6      -1.612  27.927  21.233  1.00  1.040          H  
ATOM     95  HA  TYR A   6      -2.207  25.849  19.354  1.00  1.030          H  
ATOM     96 1HB  TYR A   6      -2.885  28.811  19.319  1.00  1.450          H  
ATOM     97 2HB  TYR A   6      -3.593  27.594  18.254  1.00  1.450          H  
ATOM     98  HD1 TYR A   6      -3.998  29.335  21.247  1.00  1.450          H  
ATOM     99  HD2 TYR A   6      -4.525  25.412  19.581  1.00  1.450          H  
ATOM    100  HE1 TYR A   6      -5.598  28.789  23.028  1.00  1.450          H  
ATOM    101  HE2 TYR A   6      -6.109  24.885  21.392  1.00  1.450          H  
ATOM    102  HH  TYR A   6      -6.934  27.237  23.894  1.00  1.450          H  
ATOM    103  N   GLN A   7       0.076  28.035  18.434  1.00  0.890          N  
ATOM    104  CA  GLN A   7       1.085  28.294  17.408  1.00  0.920          C  
ATOM    105  C   GLN A   7       2.008  27.088  17.325  1.00  0.860          C  
ATOM    106  O   GLN A   7       2.417  26.658  16.239  1.00  0.900          O  
ATOM    107  CB  GLN A   7       1.908  29.539  17.752  1.00  1.280          C  
ATOM    108  CG  GLN A   7       1.162  30.852  17.666  1.00  1.280          C  
ATOM    109  CD  GLN A   7       1.995  32.046  18.213  1.00  1.280          C  
ATOM    110  OE1 GLN A   7       2.672  31.981  19.271  1.00  1.280          O  
ATOM    111  NE2 GLN A   7       1.943  33.153  17.480  1.00  1.280          N  
ATOM    112  H   GLN A   7       0.174  28.517  19.323  1.00  1.070          H  
ATOM    113  HA  GLN A   7       0.594  28.427  16.445  1.00  1.100          H  
ATOM    114 1HB  GLN A   7       2.305  29.446  18.759  1.00  1.530          H  
ATOM    115 2HB  GLN A   7       2.756  29.600  17.081  1.00  1.530          H  
ATOM    116 1HG  GLN A   7       0.948  31.047  16.618  1.00  1.530          H  
ATOM    117 2HG  GLN A   7       0.231  30.772  18.217  1.00  1.530          H  
ATOM    118 1HE2 GLN A   7       2.452  33.969  17.765  1.00  1.530          H  
ATOM    119 2HE2 GLN A   7       1.395  33.180  16.641  1.00  1.530          H  
ATOM    120  N   ILE A   8       2.321  26.551  18.505  1.00  0.800          N  
ATOM    121  CA  ILE A   8       3.200  25.404  18.651  1.00  0.780          C  
ATOM    122  C   ILE A   8       2.531  24.207  18.002  1.00  0.700          C  
ATOM    123  O   ILE A   8       3.150  23.475  17.218  1.00  0.730          O  
ATOM    124  CB  ILE A   8       3.482  25.130  20.143  1.00  1.100          C  
ATOM    125  CG1 ILE A   8       4.318  26.314  20.737  1.00  1.100          C  
ATOM    126  CG2 ILE A   8       4.211  23.779  20.303  1.00  1.100          C  
ATOM    127  CD1 ILE A   8       4.391  26.328  22.258  1.00  1.100          C  
ATOM    128  H   ILE A   8       1.933  27.011  19.338  1.00  0.960          H  
ATOM    129  HA  ILE A   8       4.137  25.603  18.136  1.00  0.940          H  
ATOM    130  HB  ILE A   8       2.542  25.087  20.688  1.00  1.320          H  
ATOM    131 1HG1 ILE A   8       5.328  26.260  20.343  1.00  1.320          H  
ATOM    132 2HG1 ILE A   8       3.868  27.255  20.416  1.00  1.320          H  
ATOM    133 1HG2 ILE A   8       4.394  23.578  21.351  1.00  1.320          H  
ATOM    134 2HG2 ILE A   8       3.602  22.974  19.902  1.00  1.320          H  
ATOM    135 3HG2 ILE A   8       5.159  23.810  19.768  1.00  1.320          H  
ATOM    136 1HD1 ILE A   8       4.971  27.170  22.591  1.00  1.320          H  
ATOM    137 2HD1 ILE A   8       3.395  26.409  22.671  1.00  1.320          H  
ATOM    138 3HD1 ILE A   8       4.852  25.422  22.624  1.00  1.320          H  
ATOM    139  N   LEU A   9       1.255  24.027  18.328  1.00  0.650          N  
ATOM    140  CA  LEU A   9       0.428  22.960  17.818  1.00  0.610          C  
ATOM    141  C   LEU A   9       0.283  23.020  16.300  1.00  0.600          C  
ATOM    142  O   LEU A   9       0.408  21.982  15.649  1.00  0.620          O  
ATOM    143  CB  LEU A   9      -0.922  23.046  18.516  1.00  0.870          C  
ATOM    144  CG  LEU A   9      -2.009  22.068  18.154  1.00  0.870          C  
ATOM    145  CD1 LEU A   9      -1.562  20.630  18.412  1.00  0.870          C  
ATOM    146  CD2 LEU A   9      -3.222  22.441  19.011  1.00  0.870          C  
ATOM    147  H   LEU A   9       0.839  24.655  19.018  1.00  0.780          H  
ATOM    148  HA  LEU A   9       0.904  22.022  18.088  1.00  0.730          H  
ATOM    149 1HB  LEU A   9      -0.757  22.994  19.587  1.00  1.040          H  
ATOM    150 2HB  LEU A   9      -1.319  24.025  18.296  1.00  1.040          H  
ATOM    151  HG  LEU A   9      -2.259  22.159  17.101  1.00  1.040          H  
ATOM    152 1HD1 LEU A   9      -2.360  19.949  18.154  1.00  1.040          H  
ATOM    153 2HD1 LEU A   9      -0.700  20.402  17.793  1.00  1.040          H  
ATOM    154 3HD1 LEU A   9      -1.304  20.508  19.448  1.00  1.040          H  
ATOM    155 1HD2 LEU A   9      -4.038  21.792  18.789  1.00  1.040          H  
ATOM    156 2HD2 LEU A   9      -2.960  22.358  20.067  1.00  1.040          H  
ATOM    157 3HD2 LEU A   9      -3.508  23.465  18.786  1.00  1.040          H  
ATOM    158  N   LYS A  10       0.021  24.203  15.716  1.00  0.620          N  
ATOM    159  CA  LYS A  10      -0.078  24.285  14.261  1.00  0.640          C  
ATOM    160  C   LYS A  10       1.249  23.924  13.589  1.00  0.650          C  
ATOM    161  O   LYS A  10       1.253  23.206  12.584  1.00  0.660          O  
ATOM    162  CB  LYS A  10      -0.553  25.668  13.818  1.00  0.890          C  
ATOM    163  CG  LYS A  10      -2.032  25.946  14.102  1.00  0.890          C  
ATOM    164  CD  LYS A  10      -2.431  27.359  13.696  1.00  0.890          C  
ATOM    165  CE  LYS A  10      -3.901  27.625  13.993  1.00  0.890          C  
ATOM    166  NZ  LYS A  10      -4.298  29.017  13.635  1.00  0.890          N  
ATOM    167  H   LYS A  10      -0.141  25.041  16.282  1.00  0.740          H  
ATOM    168  HA  LYS A  10      -0.820  23.558  13.933  1.00  0.770          H  
ATOM    169 1HB  LYS A  10       0.033  26.429  14.343  1.00  1.070          H  
ATOM    170 2HB  LYS A  10      -0.376  25.793  12.752  1.00  1.070          H  
ATOM    171 1HG  LYS A  10      -2.631  25.247  13.526  1.00  1.070          H  
ATOM    172 2HG  LYS A  10      -2.247  25.787  15.156  1.00  1.070          H  
ATOM    173 1HD  LYS A  10      -1.822  28.074  14.254  1.00  1.070          H  
ATOM    174 2HD  LYS A  10      -2.249  27.500  12.632  1.00  1.070          H  
ATOM    175 1HE  LYS A  10      -4.512  26.925  13.424  1.00  1.070          H  
ATOM    176 2HE  LYS A  10      -4.082  27.468  15.058  1.00  1.070          H  
ATOM    177 1HZ  LYS A  10      -5.276  29.155  13.847  1.00  1.070          H  
ATOM    178 2HZ  LYS A  10      -3.742  29.671  14.169  1.00  1.070          H  
ATOM    179 3HZ  LYS A  10      -4.144  29.170  12.648  1.00  1.070          H  
ATOM    180  N   ARG A  11       2.381  24.398  14.132  1.00  0.670          N  
ATOM    181  CA  ARG A  11       3.666  24.037  13.544  1.00  0.710          C  
ATOM    182  C   ARG A  11       3.911  22.534  13.650  1.00  0.700          C  
ATOM    183  O   ARG A  11       4.421  21.907  12.710  1.00  0.740          O  
ATOM    184  CB  ARG A  11       4.809  24.802  14.193  1.00  0.980          C  
ATOM    185  CG  ARG A  11       4.894  26.276  13.798  1.00  0.980          C  
ATOM    186  CD  ARG A  11       6.189  26.894  14.219  1.00  0.980          C  
ATOM    187  NE  ARG A  11       6.296  27.020  15.676  1.00  0.980          N  
ATOM    188  CZ  ARG A  11       5.874  28.086  16.400  1.00  0.980          C  
ATOM    189  NH1 ARG A  11       5.332  29.133  15.805  1.00  0.980          N  
ATOM    190  NH2 ARG A  11       6.014  28.083  17.712  1.00  0.980          N  
ATOM    191  H   ARG A  11       2.346  25.029  14.942  1.00  0.800          H  
ATOM    192  HA  ARG A  11       3.643  24.304  12.489  1.00  0.850          H  
ATOM    193 1HB  ARG A  11       4.688  24.764  15.278  1.00  1.170          H  
ATOM    194 2HB  ARG A  11       5.756  24.325  13.950  1.00  1.170          H  
ATOM    195 1HG  ARG A  11       4.802  26.365  12.717  1.00  1.170          H  
ATOM    196 2HG  ARG A  11       4.079  26.819  14.274  1.00  1.170          H  
ATOM    197 1HD  ARG A  11       7.007  26.261  13.877  1.00  1.170          H  
ATOM    198 2HD  ARG A  11       6.294  27.876  13.769  1.00  1.170          H  
ATOM    199  HE  ARG A  11       6.714  26.249  16.180  1.00  1.170          H  
ATOM    200 1HH1 ARG A  11       5.222  29.151  14.804  1.00  1.170          H  
ATOM    201 2HH1 ARG A  11       5.051  29.936  16.351  1.00  1.170          H  
ATOM    202 1HH2 ARG A  11       6.437  27.290  18.173  1.00  1.170          H  
ATOM    203 2HH2 ARG A  11       5.690  28.875  18.249  1.00  1.170          H  
ATOM    204  N   SER A  12       3.531  21.957  14.792  1.00  0.660          N  
ATOM    205  CA  SER A  12       3.692  20.539  15.039  1.00  0.680          C  
ATOM    206  C   SER A  12       2.842  19.732  14.052  1.00  0.640          C  
ATOM    207  O   SER A  12       3.312  18.723  13.509  1.00  0.630          O  
ATOM    208  CB  SER A  12       3.292  20.243  16.460  1.00  0.940          C  
ATOM    209  OG  SER A  12       4.147  20.890  17.373  1.00  0.940          O  
ATOM    210  H   SER A  12       3.159  22.539  15.543  1.00  0.790          H  
ATOM    211  HA  SER A  12       4.740  20.276  14.899  1.00  0.820          H  
ATOM    212 1HB  SER A  12       2.271  20.554  16.627  1.00  1.130          H  
ATOM    213 2HB  SER A  12       3.343  19.180  16.611  1.00  1.130          H  
ATOM    214  HG  SER A  12       3.931  21.844  17.295  1.00  1.130          H  
ATOM    215  N   GLU A  13       1.601  20.191  13.792  1.00  0.630          N  
ATOM    216  CA  GLU A  13       0.728  19.541  12.821  1.00  0.610          C  
ATOM    217  C   GLU A  13       1.372  19.514  11.454  1.00  0.550          C  
ATOM    218  O   GLU A  13       1.340  18.484  10.767  1.00  0.510          O  
ATOM    219  CB  GLU A  13      -0.612  20.266  12.667  1.00  0.860          C  
ATOM    220  CG  GLU A  13      -1.527  19.610  11.620  1.00  0.860          C  
ATOM    221  CD  GLU A  13      -2.830  20.323  11.379  1.00  0.860          C  
ATOM    222  OE1 GLU A  13      -3.487  20.690  12.314  1.00  0.860          O  
ATOM    223  OE2 GLU A  13      -3.168  20.498  10.214  1.00  0.860          O  
ATOM    224  H   GLU A  13       1.245  20.988  14.327  1.00  0.760          H  
ATOM    225  HA  GLU A  13       0.550  18.517  13.144  1.00  0.730          H  
ATOM    226 1HB  GLU A  13      -1.131  20.292  13.628  1.00  1.030          H  
ATOM    227 2HB  GLU A  13      -0.438  21.295  12.364  1.00  1.030          H  
ATOM    228 1HG  GLU A  13      -1.010  19.555  10.664  1.00  1.030          H  
ATOM    229 2HG  GLU A  13      -1.722  18.592  11.948  1.00  1.030          H  
ATOM    230  N   LYS A  14       1.935  20.653  11.037  1.00  0.550          N  
ATOM    231  CA  LYS A  14       2.565  20.717   9.738  1.00  0.540          C  
ATOM    232  C   LYS A  14       3.724  19.738   9.651  1.00  0.520          C  
ATOM    233  O   LYS A  14       3.845  19.036   8.645  1.00  0.520          O  
ATOM    234  CB  LYS A  14       3.016  22.143   9.427  1.00  0.760          C  
ATOM    235  CG  LYS A  14       1.854  23.102   9.148  1.00  0.760          C  
ATOM    236  CD  LYS A  14       2.338  24.525   8.877  1.00  0.760          C  
ATOM    237  CE  LYS A  14       1.169  25.472   8.625  1.00  0.760          C  
ATOM    238  NZ  LYS A  14       1.627  26.871   8.387  1.00  0.760          N  
ATOM    239  H   LYS A  14       1.875  21.489  11.630  1.00  0.660          H  
ATOM    240  HA  LYS A  14       1.830  20.425   8.989  1.00  0.650          H  
ATOM    241 1HB  LYS A  14       3.575  22.536  10.278  1.00  0.910          H  
ATOM    242 2HB  LYS A  14       3.679  22.140   8.566  1.00  0.910          H  
ATOM    243 1HG  LYS A  14       1.297  22.743   8.284  1.00  0.910          H  
ATOM    244 2HG  LYS A  14       1.183  23.109  10.006  1.00  0.910          H  
ATOM    245 1HD  LYS A  14       2.901  24.882   9.742  1.00  0.910          H  
ATOM    246 2HD  LYS A  14       2.994  24.530   8.009  1.00  0.910          H  
ATOM    247 1HE  LYS A  14       0.613  25.128   7.755  1.00  0.910          H  
ATOM    248 2HE  LYS A  14       0.508  25.460   9.495  1.00  0.910          H  
ATOM    249 1HZ  LYS A  14       0.825  27.466   8.226  1.00  0.910          H  
ATOM    250 2HZ  LYS A  14       2.134  27.203   9.196  1.00  0.910          H  
ATOM    251 3HZ  LYS A  14       2.231  26.897   7.578  1.00  0.910          H  
ATOM    252  N   LYS A  15       4.552  19.638  10.705  1.00  0.540          N  
ATOM    253  CA  LYS A  15       5.656  18.684  10.660  1.00  0.560          C  
ATOM    254  C   LYS A  15       5.132  17.266  10.502  1.00  0.500          C  
ATOM    255  O   LYS A  15       5.672  16.488   9.711  1.00  0.490          O  
ATOM    256  CB  LYS A  15       6.540  18.729  11.913  1.00  0.780          C  
ATOM    257  CG  LYS A  15       7.766  17.764  11.817  1.00  0.780          C  
ATOM    258  CD  LYS A  15       8.695  17.820  13.039  1.00  0.780          C  
ATOM    259  CE  LYS A  15       9.930  16.926  12.813  1.00  0.780          C  
ATOM    260  NZ  LYS A  15      10.840  16.876  14.006  1.00  0.780          N  
ATOM    261  H   LYS A  15       4.436  20.272  11.505  1.00  0.650          H  
ATOM    262  HA  LYS A  15       6.272  18.912   9.793  1.00  0.670          H  
ATOM    263 1HB  LYS A  15       6.897  19.746  12.073  1.00  0.930          H  
ATOM    264 2HB  LYS A  15       5.946  18.449  12.787  1.00  0.930          H  
ATOM    265 1HG  LYS A  15       7.401  16.737  11.740  1.00  0.930          H  
ATOM    266 2HG  LYS A  15       8.335  17.987  10.916  1.00  0.930          H  
ATOM    267 1HD  LYS A  15       9.018  18.845  13.222  1.00  0.930          H  
ATOM    268 2HD  LYS A  15       8.160  17.458  13.921  1.00  0.930          H  
ATOM    269 1HE  LYS A  15       9.609  15.914  12.575  1.00  0.930          H  
ATOM    270 2HE  LYS A  15      10.486  17.329  11.965  1.00  0.930          H  
ATOM    271 1HZ  LYS A  15      11.632  16.293  13.801  1.00  0.930          H  
ATOM    272 2HZ  LYS A  15      11.158  17.797  14.247  1.00  0.930          H  
ATOM    273 3HZ  LYS A  15      10.338  16.463  14.810  1.00  0.930          H  
ATOM    274  N   LEU A  16       4.089  16.923  11.262  1.00  0.500          N  
ATOM    275  CA  LEU A  16       3.547  15.579  11.237  1.00  0.500          C  
ATOM    276  C   LEU A  16       3.000  15.222   9.850  1.00  0.480          C  
ATOM    277  O   LEU A  16       3.243  14.119   9.343  1.00  0.530          O  
ATOM    278  CB  LEU A  16       2.440  15.460  12.303  1.00  0.700          C  
ATOM    279  CG  LEU A  16       1.778  14.081  12.486  1.00  0.700          C  
ATOM    280  CD1 LEU A  16       2.832  13.068  12.943  1.00  0.700          C  
ATOM    281  CD2 LEU A  16       0.620  14.190  13.496  1.00  0.700          C  
ATOM    282  H   LEU A  16       3.703  17.609  11.922  1.00  0.600          H  
ATOM    283  HA  LEU A  16       4.359  14.904  11.472  1.00  0.600          H  
ATOM    284 1HB  LEU A  16       2.857  15.768  13.263  1.00  0.840          H  
ATOM    285 2HB  LEU A  16       1.651  16.170  12.044  1.00  0.840          H  
ATOM    286  HG  LEU A  16       1.398  13.751  11.549  1.00  0.840          H  
ATOM    287 1HD1 LEU A  16       2.379  12.082  13.046  1.00  0.840          H  
ATOM    288 2HD1 LEU A  16       3.608  13.008  12.230  1.00  0.840          H  
ATOM    289 3HD1 LEU A  16       3.255  13.375  13.900  1.00  0.840          H  
ATOM    290 1HD2 LEU A  16       0.144  13.213  13.612  1.00  0.840          H  
ATOM    291 2HD2 LEU A  16       1.003  14.528  14.460  1.00  0.840          H  
ATOM    292 3HD2 LEU A  16      -0.115  14.907  13.129  1.00  0.840          H  
ATOM    293  N   LEU A  17       2.269  16.147   9.220  1.00  0.470          N  
ATOM    294  CA  LEU A  17       1.738  15.872   7.892  1.00  0.480          C  
ATOM    295  C   LEU A  17       2.894  15.781   6.874  1.00  0.480          C  
ATOM    296  O   LEU A  17       2.834  14.966   5.945  1.00  0.530          O  
ATOM    297  CB  LEU A  17       0.673  16.909   7.499  1.00  0.670          C  
ATOM    298  CG  LEU A  17      -0.107  16.670   6.134  1.00  0.670          C  
ATOM    299  CD1 LEU A  17      -0.868  15.295   6.129  1.00  0.670          C  
ATOM    300  CD2 LEU A  17      -1.105  17.813   5.943  1.00  0.670          C  
ATOM    301  H   LEU A  17       2.057  17.035   9.691  1.00  0.560          H  
ATOM    302  HA  LEU A  17       1.254  14.904   7.931  1.00  0.580          H  
ATOM    303 1HB  LEU A  17      -0.062  16.965   8.304  1.00  0.800          H  
ATOM    304 2HB  LEU A  17       1.168  17.881   7.433  1.00  0.800          H  
ATOM    305  HG  LEU A  17       0.605  16.660   5.312  1.00  0.800          H  
ATOM    306 1HD1 LEU A  17      -1.387  15.173   5.179  1.00  0.800          H  
ATOM    307 2HD1 LEU A  17      -0.171  14.476   6.249  1.00  0.800          H  
ATOM    308 3HD1 LEU A  17      -1.596  15.271   6.933  1.00  0.800          H  
ATOM    309 1HD2 LEU A  17      -1.642  17.686   4.999  1.00  0.800          H  
ATOM    310 2HD2 LEU A  17      -1.822  17.817   6.768  1.00  0.800          H  
ATOM    311 3HD2 LEU A  17      -0.568  18.761   5.925  1.00  0.800          H  
ATOM    312  N   LYS A  18       3.931  16.633   7.004  1.00  0.450          N  
ATOM    313  CA  LYS A  18       5.081  16.542   6.100  1.00  0.480          C  
ATOM    314  C   LYS A  18       5.780  15.183   6.238  1.00  0.480          C  
ATOM    315  O   LYS A  18       6.199  14.602   5.232  1.00  0.530          O  
ATOM    316  CB  LYS A  18       6.074  17.681   6.331  1.00  0.660          C  
ATOM    317  CG  LYS A  18       5.592  19.049   5.850  1.00  0.660          C  
ATOM    318  CD  LYS A  18       6.617  20.138   6.154  1.00  0.660          C  
ATOM    319  CE  LYS A  18       6.130  21.510   5.691  1.00  0.660          C  
ATOM    320  NZ  LYS A  18       7.119  22.590   5.996  1.00  0.660          N  
ATOM    321  H   LYS A  18       3.919  17.353   7.734  1.00  0.540          H  
ATOM    322  HA  LYS A  18       4.715  16.622   5.077  1.00  0.580          H  
ATOM    323 1HB  LYS A  18       6.277  17.761   7.399  1.00  0.790          H  
ATOM    324 2HB  LYS A  18       7.015  17.452   5.834  1.00  0.790          H  
ATOM    325 1HG  LYS A  18       5.431  19.007   4.773  1.00  0.790          H  
ATOM    326 2HG  LYS A  18       4.648  19.296   6.323  1.00  0.790          H  
ATOM    327 1HD  LYS A  18       6.792  20.172   7.232  1.00  0.790          H  
ATOM    328 2HD  LYS A  18       7.557  19.905   5.656  1.00  0.790          H  
ATOM    329 1HE  LYS A  18       5.957  21.482   4.617  1.00  0.790          H  
ATOM    330 2HE  LYS A  18       5.190  21.740   6.196  1.00  0.790          H  
ATOM    331 1HZ  LYS A  18       6.759  23.478   5.676  1.00  0.790          H  
ATOM    332 2HZ  LYS A  18       7.278  22.633   6.993  1.00  0.790          H  
ATOM    333 3HZ  LYS A  18       7.991  22.394   5.525  1.00  0.790          H  
ATOM    334  N   LEU A  19       5.901  14.667   7.471  1.00  0.440          N  
ATOM    335  CA  LEU A  19       6.487  13.346   7.676  1.00  0.460          C  
ATOM    336  C   LEU A  19       5.624  12.284   7.000  1.00  0.490          C  
ATOM    337  O   LEU A  19       6.149  11.306   6.464  1.00  0.560          O  
ATOM    338  CB  LEU A  19       6.611  13.019   9.167  1.00  0.640          C  
ATOM    339  CG  LEU A  19       7.647  13.752  10.012  1.00  0.640          C  
ATOM    340  CD1 LEU A  19       7.384  13.409  11.485  1.00  0.640          C  
ATOM    341  CD2 LEU A  19       9.056  13.301   9.620  1.00  0.640          C  
ATOM    342  H   LEU A  19       5.614  15.231   8.278  1.00  0.530          H  
ATOM    343  HA  LEU A  19       7.469  13.325   7.209  1.00  0.550          H  
ATOM    344 1HB  LEU A  19       5.660  13.255   9.614  1.00  0.760          H  
ATOM    345 2HB  LEU A  19       6.797  11.954   9.271  1.00  0.760          H  
ATOM    346  HG  LEU A  19       7.556  14.827   9.875  1.00  0.760          H  
ATOM    347 1HD1 LEU A  19       8.115  13.916  12.098  1.00  0.760          H  
ATOM    348 2HD1 LEU A  19       6.386  13.733  11.768  1.00  0.760          H  
ATOM    349 3HD1 LEU A  19       7.464  12.337  11.631  1.00  0.760          H  
ATOM    350 1HD2 LEU A  19       9.782  13.814  10.245  1.00  0.760          H  
ATOM    351 2HD2 LEU A  19       9.146  12.223   9.766  1.00  0.760          H  
ATOM    352 3HD2 LEU A  19       9.257  13.538   8.574  1.00  0.760          H  
ATOM    353  N   PHE A  20       4.291  12.462   7.052  1.00  0.490          N  
ATOM    354  CA  PHE A  20       3.350  11.545   6.419  1.00  0.570          C  
ATOM    355  C   PHE A  20       3.670  11.501   4.928  1.00  0.610          C  
ATOM    356  O   PHE A  20       3.786  10.418   4.352  1.00  0.640          O  
ATOM    357  CB  PHE A  20       1.904  11.928   6.722  1.00  0.770          C  
ATOM    358  CG  PHE A  20       0.872  11.006   6.151  1.00  0.770          C  
ATOM    359  CD1 PHE A  20       0.695   9.737   6.678  1.00  0.770          C  
ATOM    360  CD2 PHE A  20       0.050  11.410   5.118  1.00  0.770          C  
ATOM    361  CE1 PHE A  20      -0.260   8.902   6.177  1.00  0.770          C  
ATOM    362  CE2 PHE A  20      -0.914  10.565   4.608  1.00  0.770          C  
ATOM    363  CZ  PHE A  20      -1.066   9.308   5.138  1.00  0.770          C  
ATOM    364  H   PHE A  20       3.931  13.247   7.606  1.00  0.590          H  
ATOM    365  HA  PHE A  20       3.513  10.549   6.823  1.00  0.680          H  
ATOM    366 1HB  PHE A  20       1.773  11.993   7.794  1.00  0.920          H  
ATOM    367 2HB  PHE A  20       1.710  12.904   6.326  1.00  0.920          H  
ATOM    368  HD1 PHE A  20       1.329   9.403   7.503  1.00  0.920          H  
ATOM    369  HD2 PHE A  20       0.168  12.415   4.703  1.00  0.920          H  
ATOM    370  HE1 PHE A  20      -0.377   7.911   6.602  1.00  0.920          H  
ATOM    371  HE2 PHE A  20      -1.556  10.897   3.786  1.00  0.920          H  
ATOM    372  HZ  PHE A  20      -1.821   8.635   4.743  1.00  0.920          H  
ATOM    373  N   PHE A  21       3.855  12.675   4.307  1.00  0.650          N  
ATOM    374  CA  PHE A  21       4.281  12.717   2.907  1.00  0.770          C  
ATOM    375  C   PHE A  21       5.520  11.895   2.668  1.00  0.720          C  
ATOM    376  O   PHE A  21       5.550  11.097   1.728  1.00  0.730          O  
ATOM    377  CB  PHE A  21       4.561  14.125   2.392  1.00  1.030          C  
ATOM    378  CG  PHE A  21       5.266  14.087   1.045  1.00  1.030          C  
ATOM    379  CD1 PHE A  21       4.603  13.801  -0.133  1.00  1.030          C  
ATOM    380  CD2 PHE A  21       6.639  14.322   0.981  1.00  1.030          C  
ATOM    381  CE1 PHE A  21       5.274  13.742  -1.326  1.00  1.030          C  
ATOM    382  CE2 PHE A  21       7.310  14.263  -0.212  1.00  1.030          C  
ATOM    383  CZ  PHE A  21       6.624  13.972  -1.369  1.00  1.030          C  
ATOM    384  H   PHE A  21       3.684  13.547   4.824  1.00  0.780          H  
ATOM    385  HA  PHE A  21       3.501  12.276   2.304  1.00  0.920          H  
ATOM    386 1HB  PHE A  21       3.646  14.696   2.302  1.00  1.240          H  
ATOM    387 2HB  PHE A  21       5.193  14.652   3.083  1.00  1.240          H  
ATOM    388  HD1 PHE A  21       3.563  13.612  -0.118  1.00  1.240          H  
ATOM    389  HD2 PHE A  21       7.188  14.547   1.901  1.00  1.240          H  
ATOM    390  HE1 PHE A  21       4.735  13.511  -2.241  1.00  1.240          H  
ATOM    391  HE2 PHE A  21       8.383  14.447  -0.241  1.00  1.240          H  
ATOM    392  HZ  PHE A  21       7.148  13.925  -2.317  1.00  1.240          H  
ATOM    393  N   GLU A  22       6.567  12.096   3.475  1.00  0.680          N  
ATOM    394  CA  GLU A  22       7.776  11.326   3.234  1.00  0.700          C  
ATOM    395  C   GLU A  22       7.497   9.828   3.354  1.00  0.620          C  
ATOM    396  O   GLU A  22       7.993   9.046   2.537  1.00  0.650          O  
ATOM    397  CB  GLU A  22       8.884  11.702   4.224  1.00  0.970          C  
ATOM    398  CG  GLU A  22       9.486  13.085   4.039  1.00  0.970          C  
ATOM    399  CD  GLU A  22      10.561  13.383   5.066  1.00  0.970          C  
ATOM    400  OE1 GLU A  22      10.718  12.597   5.974  1.00  0.970          O  
ATOM    401  OE2 GLU A  22      11.225  14.383   4.933  1.00  0.970          O  
ATOM    402  H   GLU A  22       6.511  12.799   4.222  1.00  0.820          H  
ATOM    403  HA  GLU A  22       8.121  11.536   2.223  1.00  0.840          H  
ATOM    404 1HB  GLU A  22       8.482  11.657   5.236  1.00  1.170          H  
ATOM    405 2HB  GLU A  22       9.688  10.970   4.162  1.00  1.170          H  
ATOM    406 1HG  GLU A  22       9.912  13.158   3.040  1.00  1.170          H  
ATOM    407 2HG  GLU A  22       8.691  13.827   4.123  1.00  1.170          H  
ATOM    408  N   TYR A  23       6.676   9.433   4.341  1.00  0.550          N  
ATOM    409  CA  TYR A  23       6.361   8.030   4.557  1.00  0.520          C  
ATOM    410  C   TYR A  23       5.741   7.476   3.283  1.00  0.470          C  
ATOM    411  O   TYR A  23       6.102   6.401   2.787  1.00  0.430          O  
ATOM    412  CB  TYR A  23       5.346   7.823   5.688  1.00  0.740          C  
ATOM    413  CG  TYR A  23       5.286   6.390   6.038  1.00  0.740          C  
ATOM    414  CD1 TYR A  23       6.034   6.021   7.081  1.00  0.740          C  
ATOM    415  CD2 TYR A  23       4.621   5.429   5.294  1.00  0.740          C  
ATOM    416  CE1 TYR A  23       6.168   4.752   7.408  1.00  0.740          C  
ATOM    417  CE2 TYR A  23       4.772   4.111   5.650  1.00  0.740          C  
ATOM    418  CZ  TYR A  23       5.564   3.805   6.707  1.00  0.740          C  
ATOM    419  OH  TYR A  23       5.785   2.544   7.067  1.00  0.740          O  
ATOM    420  H   TYR A  23       6.334  10.137   5.003  1.00  0.660          H  
ATOM    421  HA  TYR A  23       7.279   7.482   4.763  1.00  0.620          H  
ATOM    422 1HB  TYR A  23       5.650   8.395   6.558  1.00  0.890          H  
ATOM    423 2HB  TYR A  23       4.354   8.155   5.388  1.00  0.890          H  
ATOM    424  HD1 TYR A  23       6.544   6.771   7.647  1.00  0.890          H  
ATOM    425  HD2 TYR A  23       4.026   5.692   4.431  1.00  0.890          H  
ATOM    426  HE1 TYR A  23       6.783   4.475   8.228  1.00  0.890          H  
ATOM    427  HE2 TYR A  23       4.301   3.321   5.083  1.00  0.890          H  
ATOM    428  HH  TYR A  23       6.489   2.526   7.742  1.00  0.890          H  
ATOM    429  N   PHE A  24       4.745   8.193   2.791  1.00  0.580          N  
ATOM    430  CA  PHE A  24       4.046   7.810   1.598  1.00  0.650          C  
ATOM    431  C   PHE A  24       4.988   7.691   0.408  1.00  0.640          C  
ATOM    432  O   PHE A  24       4.950   6.696  -0.323  1.00  0.640          O  
ATOM    433  CB  PHE A  24       2.938   8.784   1.300  1.00  0.880          C  
ATOM    434  CG  PHE A  24       2.308   8.446   0.084  1.00  0.880          C  
ATOM    435  CD1 PHE A  24       1.474   7.359   0.047  1.00  0.880          C  
ATOM    436  CD2 PHE A  24       2.532   9.189  -1.053  1.00  0.880          C  
ATOM    437  CE1 PHE A  24       0.877   7.005  -1.092  1.00  0.880          C  
ATOM    438  CE2 PHE A  24       1.926   8.841  -2.205  1.00  0.880          C  
ATOM    439  CZ  PHE A  24       1.102   7.747  -2.218  1.00  0.880          C  
ATOM    440  H   PHE A  24       4.473   9.054   3.277  1.00  0.700          H  
ATOM    441  HA  PHE A  24       3.602   6.832   1.772  1.00  0.780          H  
ATOM    442 1HB  PHE A  24       2.202   8.776   2.103  1.00  1.060          H  
ATOM    443 2HB  PHE A  24       3.338   9.794   1.223  1.00  1.060          H  
ATOM    444  HD1 PHE A  24       1.307   6.788   0.949  1.00  1.060          H  
ATOM    445  HD2 PHE A  24       3.197  10.056  -1.015  1.00  1.060          H  
ATOM    446  HE1 PHE A  24       0.215   6.144  -1.114  1.00  1.060          H  
ATOM    447  HE2 PHE A  24       2.092   9.418  -3.114  1.00  1.060          H  
ATOM    448  HZ  PHE A  24       0.627   7.465  -3.121  1.00  1.060          H  
ATOM    449  N   LYS A  25       5.835   8.703   0.190  1.00  0.670          N  
ATOM    450  CA  LYS A  25       6.775   8.673  -0.919  1.00  0.760          C  
ATOM    451  C   LYS A  25       7.604   7.388  -0.873  1.00  0.650          C  
ATOM    452  O   LYS A  25       7.840   6.774  -1.916  1.00  0.690          O  
ATOM    453  CB  LYS A  25       7.683   9.904  -0.900  1.00  1.030          C  
ATOM    454  CG  LYS A  25       8.668   9.988  -2.077  1.00  1.030          C  
ATOM    455  CD  LYS A  25       9.487  11.285  -2.036  1.00  1.030          C  
ATOM    456  CE  LYS A  25      10.494  11.341  -3.187  1.00  1.030          C  
ATOM    457  NZ  LYS A  25      11.318  12.596  -3.164  1.00  1.030          N  
ATOM    458  H   LYS A  25       5.818   9.519   0.810  1.00  0.800          H  
ATOM    459  HA  LYS A  25       6.207   8.674  -1.849  1.00  0.910          H  
ATOM    460 1HB  LYS A  25       7.067  10.807  -0.888  1.00  1.230          H  
ATOM    461 2HB  LYS A  25       8.263   9.901   0.024  1.00  1.230          H  
ATOM    462 1HG  LYS A  25       9.353   9.137  -2.037  1.00  1.230          H  
ATOM    463 2HG  LYS A  25       8.116   9.937  -3.015  1.00  1.230          H  
ATOM    464 1HD  LYS A  25       8.817  12.135  -2.113  1.00  1.230          H  
ATOM    465 2HD  LYS A  25      10.018  11.349  -1.086  1.00  1.230          H  
ATOM    466 1HE  LYS A  25      11.158  10.480  -3.119  1.00  1.230          H  
ATOM    467 2HE  LYS A  25       9.953  11.294  -4.132  1.00  1.230          H  
ATOM    468 1HZ  LYS A  25      11.965  12.589  -3.941  1.00  1.230          H  
ATOM    469 2HZ  LYS A  25      10.713  13.401  -3.240  1.00  1.230          H  
ATOM    470 3HZ  LYS A  25      11.837  12.648  -2.298  1.00  1.230          H  
ATOM    471  N   HIS A  26       8.028   6.977   0.331  1.00  0.540          N  
ATOM    472  CA  HIS A  26       8.816   5.764   0.522  1.00  0.480          C  
ATOM    473  C   HIS A  26       8.015   4.529   0.053  1.00  0.360          C  
ATOM    474  O   HIS A  26       8.544   3.670  -0.672  1.00  0.400          O  
ATOM    475  CB  HIS A  26       9.199   5.664   2.016  1.00  0.700          C  
ATOM    476  CG  HIS A  26      10.170   6.753   2.456  1.00  0.700          C  
ATOM    477  ND1 HIS A  26      10.384   7.100   3.801  1.00  0.700          N  
ATOM    478  CD2 HIS A  26      10.966   7.579   1.728  1.00  0.700          C  
ATOM    479  CE1 HIS A  26      11.265   8.095   3.847  1.00  0.700          C  
ATOM    480  NE2 HIS A  26      11.630   8.393   2.614  1.00  0.700          N  
ATOM    481  H   HIS A  26       7.848   7.585   1.142  1.00  0.650          H  
ATOM    482  HA  HIS A  26       9.723   5.816  -0.071  1.00  0.580          H  
ATOM    483 1HB  HIS A  26       8.329   5.758   2.621  1.00  0.840          H  
ATOM    484 2HB  HIS A  26       9.613   4.703   2.238  1.00  0.840          H  
ATOM    485  HD2 HIS A  26      11.064   7.606   0.642  1.00  0.840          H  
ATOM    486  HE1 HIS A  26      11.632   8.584   4.752  1.00  0.840          H  
ATOM    487  HE2 HIS A  26      12.291   9.113   2.358  1.00  0.840          H  
ATOM    488  N   VAL A  27       6.711   4.501   0.369  1.00  0.290          N  
ATOM    489  CA  VAL A  27       5.829   3.416  -0.078  1.00  0.300          C  
ATOM    490  C   VAL A  27       5.735   3.380  -1.607  1.00  0.370          C  
ATOM    491  O   VAL A  27       5.861   2.300  -2.204  1.00  0.380          O  
ATOM    492  CB  VAL A  27       4.411   3.565   0.533  1.00  0.420          C  
ATOM    493  CG1 VAL A  27       3.423   2.580  -0.090  1.00  0.420          C  
ATOM    494  CG2 VAL A  27       4.495   3.318   2.009  1.00  0.420          C  
ATOM    495  H   VAL A  27       6.367   5.231   1.006  1.00  0.350          H  
ATOM    496  HA  VAL A  27       6.249   2.471   0.264  1.00  0.360          H  
ATOM    497  HB  VAL A  27       4.038   4.563   0.348  1.00  0.500          H  
ATOM    498 1HG1 VAL A  27       2.444   2.711   0.371  1.00  0.500          H  
ATOM    499 2HG1 VAL A  27       3.334   2.754  -1.158  1.00  0.500          H  
ATOM    500 3HG1 VAL A  27       3.779   1.571   0.088  1.00  0.500          H  
ATOM    501 1HG2 VAL A  27       3.526   3.424   2.423  1.00  0.500          H  
ATOM    502 2HG2 VAL A  27       4.852   2.316   2.189  1.00  0.500          H  
ATOM    503 3HG2 VAL A  27       5.174   4.035   2.466  1.00  0.500          H  
ATOM    504  N   ILE A  28       5.540   4.545  -2.231  1.00  0.480          N  
ATOM    505  CA  ILE A  28       5.484   4.612  -3.685  1.00  0.610          C  
ATOM    506  C   ILE A  28       6.780   4.186  -4.312  1.00  0.650          C  
ATOM    507  O   ILE A  28       6.761   3.429  -5.279  1.00  0.720          O  
ATOM    508  CB  ILE A  28       5.110   6.014  -4.211  1.00  0.800          C  
ATOM    509  CG1 ILE A  28       3.672   6.367  -3.846  1.00  0.800          C  
ATOM    510  CG2 ILE A  28       5.345   6.134  -5.732  1.00  0.800          C  
ATOM    511  CD1 ILE A  28       2.578   5.460  -4.457  1.00  0.800          C  
ATOM    512  H   ILE A  28       5.424   5.388  -1.655  1.00  0.580          H  
ATOM    513  HA  ILE A  28       4.743   3.906  -4.025  1.00  0.730          H  
ATOM    514  HB  ILE A  28       5.742   6.748  -3.705  1.00  0.960          H  
ATOM    515 1HG1 ILE A  28       3.580   6.340  -2.759  1.00  0.960          H  
ATOM    516 2HG1 ILE A  28       3.488   7.383  -4.186  1.00  0.960          H  
ATOM    517 1HG2 ILE A  28       5.099   7.140  -6.053  1.00  0.960          H  
ATOM    518 2HG2 ILE A  28       6.390   5.944  -5.984  1.00  0.960          H  
ATOM    519 3HG2 ILE A  28       4.730   5.426  -6.267  1.00  0.960          H  
ATOM    520 1HD1 ILE A  28       1.630   5.815  -4.155  1.00  0.960          H  
ATOM    521 2HD1 ILE A  28       2.621   5.484  -5.534  1.00  0.960          H  
ATOM    522 3HD1 ILE A  28       2.687   4.447  -4.123  1.00  0.960          H  
ATOM    523  N   ASN A  29       7.918   4.626  -3.788  1.00  0.630          N  
ATOM    524  CA  ASN A  29       9.159   4.222  -4.406  1.00  0.680          C  
ATOM    525  C   ASN A  29       9.234   2.698  -4.476  1.00  0.580          C  
ATOM    526  O   ASN A  29       9.623   2.141  -5.516  1.00  0.580          O  
ATOM    527  CB  ASN A  29      10.333   4.761  -3.618  1.00  0.930          C  
ATOM    528  CG  ASN A  29      10.561   6.242  -3.751  1.00  0.930          C  
ATOM    529  OD1 ASN A  29      10.082   6.916  -4.668  1.00  0.930          O  
ATOM    530  ND2 ASN A  29      11.322   6.769  -2.827  1.00  0.930          N  
ATOM    531  H   ASN A  29       7.910   5.275  -2.996  1.00  0.760          H  
ATOM    532  HA  ASN A  29       9.188   4.609  -5.426  1.00  0.820          H  
ATOM    533 1HB  ASN A  29      10.128   4.569  -2.580  1.00  1.120          H  
ATOM    534 2HB  ASN A  29      11.242   4.224  -3.882  1.00  1.120          H  
ATOM    535 1HD2 ASN A  29      11.534   7.742  -2.852  1.00  1.120          H  
ATOM    536 2HD2 ASN A  29      11.700   6.196  -2.105  1.00  1.120          H  
ATOM    537  N   ALA A  30       8.831   2.006  -3.391  1.00  0.490          N  
ATOM    538  CA  ALA A  30       8.848   0.549  -3.420  1.00  0.430          C  
ATOM    539  C   ALA A  30       7.893  -0.005  -4.488  1.00  0.420          C  
ATOM    540  O   ALA A  30       8.266  -0.901  -5.248  1.00  0.450          O  
ATOM    541  CB  ALA A  30       8.490  -0.016  -2.052  1.00  0.630          C  
ATOM    542  H   ALA A  30       8.566   2.517  -2.535  1.00  0.590          H  
ATOM    543  HA  ALA A  30       9.853   0.246  -3.685  1.00  0.520          H  
ATOM    544 1HB  ALA A  30       8.543  -1.101  -2.080  1.00  0.750          H  
ATOM    545 2HB  ALA A  30       9.190   0.362  -1.309  1.00  0.750          H  
ATOM    546 3HB  ALA A  30       7.478   0.294  -1.787  1.00  0.750          H  
ATOM    547  N   HIS A  31       6.701   0.572  -4.617  1.00  0.450          N  
ATOM    548  CA  HIS A  31       5.757   0.061  -5.611  1.00  0.490          C  
ATOM    549  C   HIS A  31       6.115   0.377  -7.065  1.00  0.530          C  
ATOM    550  O   HIS A  31       5.887  -0.461  -7.950  1.00  0.590          O  
ATOM    551  CB  HIS A  31       4.334   0.466  -5.246  1.00  0.670          C  
ATOM    552  CG  HIS A  31       3.829  -0.401  -4.200  1.00  0.670          C  
ATOM    553  ND1 HIS A  31       3.472  -1.693  -4.464  1.00  0.670          N  
ATOM    554  CD2 HIS A  31       3.652  -0.231  -2.887  1.00  0.670          C  
ATOM    555  CE1 HIS A  31       3.111  -2.278  -3.381  1.00  0.670          C  
ATOM    556  NE2 HIS A  31       3.197  -1.418  -2.396  1.00  0.670          N  
ATOM    557  H   HIS A  31       6.418   1.300  -3.948  1.00  0.540          H  
ATOM    558  HA  HIS A  31       5.764  -1.021  -5.541  1.00  0.590          H  
ATOM    559 1HB  HIS A  31       4.312   1.502  -4.894  1.00  0.800          H  
ATOM    560 2HB  HIS A  31       3.680   0.369  -6.105  1.00  0.800          H  
ATOM    561  HD2 HIS A  31       3.847   0.668  -2.319  1.00  0.800          H  
ATOM    562  HE1 HIS A  31       2.804  -3.313  -3.320  1.00  0.800          H  
ATOM    563  HE2 HIS A  31       2.977  -1.610  -1.426  1.00  0.800          H  
ATOM    564  N   GLU A  32       6.682   1.555  -7.341  1.00  0.540          N  
ATOM    565  CA  GLU A  32       7.096   1.846  -8.709  1.00  0.600          C  
ATOM    566  C   GLU A  32       8.200   0.878  -9.073  1.00  0.570          C  
ATOM    567  O   GLU A  32       8.235   0.366 -10.198  1.00  0.610          O  
ATOM    568  CB  GLU A  32       7.533   3.297  -8.910  1.00  0.820          C  
ATOM    569  CG  GLU A  32       6.392   4.308  -8.873  1.00  0.820          C  
ATOM    570  CD  GLU A  32       6.849   5.722  -9.123  1.00  0.820          C  
ATOM    571  OE1 GLU A  32       8.038   5.928  -9.153  1.00  0.820          O  
ATOM    572  OE2 GLU A  32       6.013   6.601  -9.304  1.00  0.820          O  
ATOM    573  H   GLU A  32       6.819   2.233  -6.594  1.00  0.650          H  
ATOM    574  HA  GLU A  32       6.271   1.662  -9.382  1.00  0.720          H  
ATOM    575 1HB  GLU A  32       8.238   3.570  -8.117  1.00  0.980          H  
ATOM    576 2HB  GLU A  32       8.055   3.395  -9.861  1.00  0.980          H  
ATOM    577 1HG  GLU A  32       5.653   4.035  -9.623  1.00  0.980          H  
ATOM    578 2HG  GLU A  32       5.924   4.243  -7.904  1.00  0.980          H  
ATOM    579  N   THR A  33       9.067   0.591  -8.099  1.00  0.540          N  
ATOM    580  CA  THR A  33      10.157  -0.334  -8.269  1.00  0.570          C  
ATOM    581  C   THR A  33       9.623  -1.735  -8.590  1.00  0.530          C  
ATOM    582  O   THR A  33      10.129  -2.366  -9.514  1.00  0.540          O  
ATOM    583  CB  THR A  33      11.057  -0.338  -7.021  1.00  0.790          C  
ATOM    584  OG1 THR A  33      11.638   0.966  -6.829  1.00  0.790          O  
ATOM    585  CG2 THR A  33      12.129  -1.331  -7.189  1.00  0.790          C  
ATOM    586  H   THR A  33       9.001   1.081  -7.206  1.00  0.650          H  
ATOM    587  HA  THR A  33      10.764   0.000  -9.111  1.00  0.680          H  
ATOM    588  HB  THR A  33      10.476  -0.565  -6.163  1.00  0.940          H  
ATOM    589  HG1 THR A  33      10.934   1.586  -6.546  1.00  0.940          H  
ATOM    590 1HG2 THR A  33      12.774  -1.321  -6.318  1.00  0.940          H  
ATOM    591 2HG2 THR A  33      11.721  -2.330  -7.322  1.00  0.940          H  
ATOM    592 3HG2 THR A  33      12.678  -1.047  -8.046  1.00  0.940          H  
ATOM    593  N   LEU A  34       8.597  -2.220  -7.863  1.00  0.500          N  
ATOM    594  CA  LEU A  34       8.047  -3.552  -8.151  1.00  0.570          C  
ATOM    595  C   LEU A  34       7.490  -3.633  -9.563  1.00  0.560          C  
ATOM    596  O   LEU A  34       7.702  -4.628 -10.269  1.00  0.620          O  
ATOM    597  CB  LEU A  34       6.916  -3.898  -7.181  1.00  0.770          C  
ATOM    598  CG  LEU A  34       7.293  -4.158  -5.724  1.00  0.770          C  
ATOM    599  CD1 LEU A  34       6.073  -4.235  -4.928  1.00  0.770          C  
ATOM    600  CD2 LEU A  34       8.034  -5.458  -5.569  1.00  0.770          C  
ATOM    601  H   LEU A  34       8.252  -1.674  -7.067  1.00  0.600          H  
ATOM    602  HA  LEU A  34       8.834  -4.278  -8.067  1.00  0.680          H  
ATOM    603 1HB  LEU A  34       6.200  -3.072  -7.189  1.00  0.920          H  
ATOM    604 2HB  LEU A  34       6.404  -4.781  -7.554  1.00  0.920          H  
ATOM    605  HG  LEU A  34       7.893  -3.343  -5.356  1.00  0.920          H  
ATOM    606 1HD1 LEU A  34       6.365  -4.400  -3.932  1.00  0.920          H  
ATOM    607 2HD1 LEU A  34       5.530  -3.310  -5.007  1.00  0.920          H  
ATOM    608 3HD1 LEU A  34       5.453  -5.046  -5.271  1.00  0.920          H  
ATOM    609 1HD2 LEU A  34       8.249  -5.601  -4.523  1.00  0.920          H  
ATOM    610 2HD2 LEU A  34       7.413  -6.277  -5.925  1.00  0.920          H  
ATOM    611 3HD2 LEU A  34       8.957  -5.439  -6.118  1.00  0.920          H  
ATOM    612  N   ASN A  35       6.803  -2.582 -10.004  1.00  0.550          N  
ATOM    613  CA  ASN A  35       6.269  -2.599 -11.350  1.00  0.630          C  
ATOM    614  C   ASN A  35       7.419  -2.711 -12.359  1.00  0.620          C  
ATOM    615  O   ASN A  35       7.377  -3.561 -13.258  1.00  0.660          O  
ATOM    616  CB  ASN A  35       5.401  -1.385 -11.606  1.00  0.850          C  
ATOM    617  CG  ASN A  35       4.732  -1.468 -12.926  1.00  0.850          C  
ATOM    618  OD1 ASN A  35       4.023  -2.438 -13.200  1.00  0.850          O  
ATOM    619  ND2 ASN A  35       4.951  -0.481 -13.752  1.00  0.850          N  
ATOM    620  H   ASN A  35       6.610  -1.795  -9.372  1.00  0.660          H  
ATOM    621  HA  ASN A  35       5.649  -3.488 -11.464  1.00  0.760          H  
ATOM    622 1HB  ASN A  35       4.647  -1.299 -10.821  1.00  1.020          H  
ATOM    623 2HB  ASN A  35       6.014  -0.483 -11.565  1.00  1.020          H  
ATOM    624 1HD2 ASN A  35       4.545  -0.485 -14.664  1.00  1.020          H  
ATOM    625 2HD2 ASN A  35       5.546   0.269 -13.473  1.00  1.020          H  
ATOM    626  N   GLN A  36       8.467  -1.889 -12.179  1.00  0.610          N  
ATOM    627  CA  GLN A  36       9.632  -1.874 -13.066  1.00  0.680          C  
ATOM    628  C   GLN A  36      10.342  -3.225 -13.063  1.00  0.690          C  
ATOM    629  O   GLN A  36      10.772  -3.722 -14.111  1.00  0.820          O  
ATOM    630  CB  GLN A  36      10.598  -0.785 -12.615  1.00  0.920          C  
ATOM    631  CG  GLN A  36      10.107   0.631 -12.845  1.00  0.920          C  
ATOM    632  CD  GLN A  36      10.970   1.632 -12.120  1.00  0.920          C  
ATOM    633  OE1 GLN A  36      11.815   1.220 -11.322  1.00  0.920          O  
ATOM    634  NE2 GLN A  36      10.772   2.918 -12.379  1.00  0.920          N  
ATOM    635  H   GLN A  36       8.436  -1.217 -11.402  1.00  0.730          H  
ATOM    636  HA  GLN A  36       9.298  -1.658 -14.078  1.00  0.820          H  
ATOM    637 1HB  GLN A  36      10.784  -0.903 -11.552  1.00  1.110          H  
ATOM    638 2HB  GLN A  36      11.549  -0.904 -13.132  1.00  1.110          H  
ATOM    639 1HG  GLN A  36      10.159   0.845 -13.911  1.00  1.110          H  
ATOM    640 2HG  GLN A  36       9.084   0.728 -12.496  1.00  1.110          H  
ATOM    641 1HE2 GLN A  36      11.319   3.615 -11.913  1.00  1.110          H  
ATOM    642 2HE2 GLN A  36      10.068   3.198 -13.034  1.00  1.110          H  
ATOM    643  N   LEU A  37      10.419  -3.862 -11.893  1.00  0.650          N  
ATOM    644  CA  LEU A  37      11.044  -5.165 -11.793  1.00  0.820          C  
ATOM    645  C   LEU A  37      10.360  -6.195 -12.666  1.00  0.870          C  
ATOM    646  O   LEU A  37      11.018  -7.031 -13.281  1.00  1.000          O  
ATOM    647  CB  LEU A  37      11.028  -5.685 -10.345  1.00  1.080          C  
ATOM    648  CG  LEU A  37      11.992  -5.068  -9.308  1.00  1.080          C  
ATOM    649  CD1 LEU A  37      11.669  -5.511  -7.869  1.00  1.080          C  
ATOM    650  CD2 LEU A  37      13.311  -5.564  -9.622  1.00  1.080          C  
ATOM    651  H   LEU A  37      10.089  -3.390 -11.047  1.00  0.780          H  
ATOM    652  HA  LEU A  37      12.063  -5.065 -12.148  1.00  0.980          H  
ATOM    653 1HB  LEU A  37      10.025  -5.549  -9.963  1.00  1.300          H  
ATOM    654 2HB  LEU A  37      11.224  -6.723 -10.406  1.00  1.300          H  
ATOM    655  HG  LEU A  37      11.961  -3.995  -9.357  1.00  1.300          H  
ATOM    656 1HD1 LEU A  37      12.403  -5.075  -7.187  1.00  1.300          H  
ATOM    657 2HD1 LEU A  37      10.706  -5.182  -7.590  1.00  1.300          H  
ATOM    658 3HD1 LEU A  37      11.712  -6.589  -7.795  1.00  1.300          H  
ATOM    659 1HD2 LEU A  37      14.013  -5.185  -8.926  1.00  1.300          H  
ATOM    660 2HD2 LEU A  37      13.308  -6.648  -9.565  1.00  1.300          H  
ATOM    661 3HD2 LEU A  37      13.582  -5.251 -10.599  1.00  1.300          H  
ATOM    662  N   LEU A  38       9.044  -6.146 -12.754  1.00  0.840          N  
ATOM    663  CA  LEU A  38       8.376  -7.118 -13.597  1.00  0.950          C  
ATOM    664  C   LEU A  38       8.353  -6.709 -15.063  1.00  1.020          C  
ATOM    665  O   LEU A  38       8.401  -7.564 -15.950  1.00  1.130          O  
ATOM    666  CB  LEU A  38       6.960  -7.284 -13.125  1.00  1.290          C  
ATOM    667  CG  LEU A  38       6.783  -7.849 -11.750  1.00  1.290          C  
ATOM    668  CD1 LEU A  38       5.388  -7.773 -11.470  1.00  1.290          C  
ATOM    669  CD2 LEU A  38       7.265  -9.295 -11.656  1.00  1.290          C  
ATOM    670  H   LEU A  38       8.518  -5.458 -12.200  1.00  1.010          H  
ATOM    671  HA  LEU A  38       8.911  -8.058 -13.532  1.00  1.140          H  
ATOM    672 1HB  LEU A  38       6.497  -6.293 -13.135  1.00  1.540          H  
ATOM    673 2HB  LEU A  38       6.436  -7.907 -13.828  1.00  1.540          H  
ATOM    674  HG  LEU A  38       7.320  -7.234 -11.022  1.00  1.540          H  
ATOM    675 1HD1 LEU A  38       5.213  -8.146 -10.470  1.00  1.540          H  
ATOM    676 2HD1 LEU A  38       5.094  -6.735 -11.542  1.00  1.540          H  
ATOM    677 3HD1 LEU A  38       4.837  -8.362 -12.199  1.00  1.540          H  
ATOM    678 1HD2 LEU A  38       7.073  -9.662 -10.656  1.00  1.540          H  
ATOM    679 2HD2 LEU A  38       6.722  -9.893 -12.366  1.00  1.540          H  
ATOM    680 3HD2 LEU A  38       8.327  -9.367 -11.861  1.00  1.540          H  
ATOM    681  N   CYS A  39       8.261  -5.408 -15.323  1.00  1.010          N  
ATOM    682  CA  CYS A  39       8.176  -4.910 -16.687  1.00  1.200          C  
ATOM    683  C   CYS A  39       9.458  -5.146 -17.507  1.00  1.100          C  
ATOM    684  O   CYS A  39       9.379  -5.471 -18.694  1.00  1.210          O  
ATOM    685  CB  CYS A  39       7.852  -3.419 -16.680  1.00  1.600          C  
ATOM    686  SG  CYS A  39       6.174  -3.029 -16.090  1.00  1.600          S  
ATOM    687  H   CYS A  39       8.200  -4.751 -14.542  1.00  1.210          H  
ATOM    688  HA  CYS A  39       7.355  -5.431 -17.180  1.00  1.440          H  
ATOM    689 1HB  CYS A  39       8.564  -2.901 -16.043  1.00  1.920          H  
ATOM    690 2HB  CYS A  39       7.962  -3.023 -17.688  1.00  1.920          H  
ATOM    691  HG  CYS A  39       6.431  -3.311 -14.784  1.00  1.920          H  
ATOM    692  N   GLU A  40      10.638  -4.978 -16.893  1.00  0.940          N  
ATOM    693  CA  GLU A  40      11.895  -5.173 -17.623  1.00  0.960          C  
ATOM    694  C   GLU A  40      12.488  -6.565 -17.389  1.00  0.960          C  
ATOM    695  O   GLU A  40      12.429  -7.103 -16.293  1.00  1.300          O  
ATOM    696  CB  GLU A  40      12.934  -4.116 -17.227  1.00  1.340          C  
ATOM    697  CG  GLU A  40      12.548  -2.678 -17.569  1.00  1.340          C  
ATOM    698  CD  GLU A  40      13.659  -1.672 -17.286  1.00  1.340          C  
ATOM    699  OE1 GLU A  40      14.798  -2.083 -17.133  1.00  1.340          O  
ATOM    700  OE2 GLU A  40      13.368  -0.498 -17.232  1.00  1.340          O  
ATOM    701  H   GLU A  40      10.662  -4.682 -15.911  1.00  1.130          H  
ATOM    702  HA  GLU A  40      11.694  -5.071 -18.689  1.00  1.150          H  
ATOM    703 1HB  GLU A  40      13.098  -4.165 -16.148  1.00  1.600          H  
ATOM    704 2HB  GLU A  40      13.879  -4.340 -17.712  1.00  1.600          H  
ATOM    705 1HG  GLU A  40      12.281  -2.628 -18.624  1.00  1.600          H  
ATOM    706 2HG  GLU A  40      11.664  -2.411 -16.987  1.00  1.600          H  
ATOM    707  N   ASP A  41      13.166  -7.114 -18.397  1.00  1.660          N  
ATOM    708  CA  ASP A  41      13.841  -8.405 -18.285  1.00  1.770          C  
ATOM    709  C   ASP A  41      15.332  -8.291 -17.964  1.00  1.690          C  
ATOM    710  O   ASP A  41      16.087  -9.273 -17.975  1.00  1.690          O  
ATOM    711  CB  ASP A  41      13.597  -9.195 -19.566  1.00  2.430          C  
ATOM    712  CG  ASP A  41      14.058  -8.428 -20.793  1.00  2.430          C  
ATOM    713  OD1 ASP A  41      14.099  -7.200 -20.705  1.00  2.430          O  
ATOM    714  OD2 ASP A  41      14.331  -9.033 -21.802  1.00  2.430          O  
ATOM    715  H   ASP A  41      13.221  -6.648 -19.311  1.00  1.990          H  
ATOM    716  HA  ASP A  41      13.375  -8.954 -17.471  1.00  2.120          H  
ATOM    717 1HB  ASP A  41      14.134 -10.144 -19.519  1.00  2.920          H  
ATOM    718 2HB  ASP A  41      12.535  -9.421 -19.665  1.00  2.920          H  
ATOM    719  N   ASN A  42      15.742  -7.099 -17.594  1.00  1.790          N  
ATOM    720  CA  ASN A  42      17.118  -6.810 -17.273  1.00  1.810          C  
ATOM    721  C   ASN A  42      17.430  -7.241 -15.856  1.00  1.630          C  
ATOM    722  O   ASN A  42      17.440  -6.410 -14.943  1.00  1.660          O  
ATOM    723  CB  ASN A  42      17.350  -5.320 -17.425  1.00  2.530          C  
ATOM    724  CG  ASN A  42      17.211  -4.865 -18.837  1.00  2.530          C  
ATOM    725  OD1 ASN A  42      17.788  -5.456 -19.760  1.00  2.530          O  
ATOM    726  ND2 ASN A  42      16.433  -3.828 -19.042  1.00  2.530          N  
ATOM    727  H   ASN A  42      15.060  -6.355 -17.593  1.00  2.150          H  
ATOM    728  HA  ASN A  42      17.769  -7.366 -17.951  1.00  2.170          H  
ATOM    729 1HB  ASN A  42      16.632  -4.773 -16.807  1.00  3.030          H  
ATOM    730 2HB  ASN A  42      18.350  -5.068 -17.067  1.00  3.030          H  
ATOM    731 1HD2 ASN A  42      16.292  -3.486 -19.969  1.00  3.030          H  
ATOM    732 2HD2 ASN A  42      15.951  -3.358 -18.264  1.00  3.030          H  
ATOM    733  N   LEU A  43      17.739  -8.527 -15.661  1.00  1.510          N  
ATOM    734  CA  LEU A  43      17.921  -9.021 -14.293  1.00  1.400          C  
ATOM    735  C   LEU A  43      19.136  -8.378 -13.639  1.00  1.410          C  
ATOM    736  O   LEU A  43      19.156  -8.159 -12.420  1.00  1.360          O  
ATOM    737  CB  LEU A  43      17.981 -10.560 -14.229  1.00  2.000          C  
ATOM    738  CG  LEU A  43      19.222 -11.316 -14.773  1.00  2.000          C  
ATOM    739  CD1 LEU A  43      20.304 -11.473 -13.660  1.00  2.000          C  
ATOM    740  CD2 LEU A  43      18.766 -12.690 -15.258  1.00  2.000          C  
ATOM    741  H   LEU A  43      17.733  -9.153 -16.474  1.00  1.810          H  
ATOM    742  HA  LEU A  43      17.053  -8.735 -13.731  1.00  1.680          H  
ATOM    743 1HB  LEU A  43      17.874 -10.849 -13.197  1.00  2.400          H  
ATOM    744 2HB  LEU A  43      17.115 -10.943 -14.768  1.00  2.400          H  
ATOM    745  HG  LEU A  43      19.663 -10.759 -15.604  1.00  2.400          H  
ATOM    746 1HD1 LEU A  43      21.154 -12.017 -14.070  1.00  2.400          H  
ATOM    747 2HD1 LEU A  43      20.655 -10.522 -13.299  1.00  2.400          H  
ATOM    748 3HD1 LEU A  43      19.882 -12.034 -12.825  1.00  2.400          H  
ATOM    749 1HD2 LEU A  43      19.622 -13.238 -15.651  1.00  2.400          H  
ATOM    750 2HD2 LEU A  43      18.328 -13.250 -14.423  1.00  2.400          H  
ATOM    751 3HD2 LEU A  43      18.020 -12.574 -16.045  1.00  2.400          H  
ATOM    752  N   GLU A  44      20.114  -7.985 -14.460  1.00  1.550          N  
ATOM    753  CA  GLU A  44      21.315  -7.311 -13.990  1.00  1.650          C  
ATOM    754  C   GLU A  44      20.980  -5.988 -13.286  1.00  1.550          C  
ATOM    755  O   GLU A  44      21.789  -5.480 -12.509  1.00  1.630          O  
ATOM    756  CB  GLU A  44      22.284  -7.063 -15.151  1.00  2.270          C  
ATOM    757  CG  GLU A  44      22.912  -8.338 -15.761  1.00  2.270          C  
ATOM    758  CD  GLU A  44      22.053  -9.024 -16.801  1.00  2.270          C  
ATOM    759  OE1 GLU A  44      20.877  -8.743 -16.855  1.00  2.270          O  
ATOM    760  OE2 GLU A  44      22.572  -9.826 -17.536  1.00  2.270          O  
ATOM    761  H   GLU A  44      20.055  -8.217 -15.457  1.00  1.860          H  
ATOM    762  HA  GLU A  44      21.807  -7.960 -13.267  1.00  1.980          H  
ATOM    763 1HB  GLU A  44      21.763  -6.527 -15.946  1.00  2.720          H  
ATOM    764 2HB  GLU A  44      23.097  -6.425 -14.808  1.00  2.720          H  
ATOM    765 1HG  GLU A  44      23.865  -8.072 -16.217  1.00  2.720          H  
ATOM    766 2HG  GLU A  44      23.112  -9.040 -14.953  1.00  2.720          H  
ATOM    767  N   LYS A  45      19.810  -5.411 -13.595  1.00  1.490          N  
ATOM    768  CA  LYS A  45      19.339  -4.179 -12.982  1.00  1.440          C  
ATOM    769  C   LYS A  45      18.275  -4.509 -11.947  1.00  1.320          C  
ATOM    770  O   LYS A  45      18.210  -3.866 -10.895  1.00  1.270          O  
ATOM    771  CB  LYS A  45      18.821  -3.195 -14.031  1.00  2.040          C  
ATOM    772  CG  LYS A  45      19.888  -2.707 -15.025  1.00  2.040          C  
ATOM    773  CD  LYS A  45      20.991  -1.915 -14.285  1.00  2.040          C  
ATOM    774  CE  LYS A  45      21.986  -1.282 -15.211  1.00  2.040          C  
ATOM    775  NZ  LYS A  45      23.049  -0.574 -14.439  1.00  2.040          N  
ATOM    776  H   LYS A  45      19.192  -5.886 -14.248  1.00  1.790          H  
ATOM    777  HA  LYS A  45      20.158  -3.719 -12.435  1.00  1.730          H  
ATOM    778 1HB  LYS A  45      18.021  -3.671 -14.604  1.00  2.440          H  
ATOM    779 2HB  LYS A  45      18.393  -2.324 -13.535  1.00  2.440          H  
ATOM    780 1HG  LYS A  45      20.338  -3.571 -15.519  1.00  2.440          H  
ATOM    781 2HG  LYS A  45      19.420  -2.077 -15.782  1.00  2.440          H  
ATOM    782 1HD  LYS A  45      20.541  -1.143 -13.653  1.00  2.440          H  
ATOM    783 2HD  LYS A  45      21.566  -2.582 -13.647  1.00  2.440          H  
ATOM    784 1HE  LYS A  45      22.446  -2.053 -15.827  1.00  2.440          H  
ATOM    785 2HE  LYS A  45      21.479  -0.566 -15.857  1.00  2.440          H  
ATOM    786 1HZ  LYS A  45      23.712  -0.156 -15.071  1.00  2.440          H  
ATOM    787 2HZ  LYS A  45      22.630   0.149 -13.862  1.00  2.440          H  
ATOM    788 3HZ  LYS A  45      23.528  -1.238 -13.837  1.00  2.440          H  
ATOM    789  N   ARG A  46      17.498  -5.580 -12.172  1.00  1.330          N  
ATOM    790  CA  ARG A  46      16.476  -5.939 -11.197  1.00  1.330          C  
ATOM    791  C   ARG A  46      17.156  -6.106  -9.838  1.00  1.300          C  
ATOM    792  O   ARG A  46      16.648  -5.651  -8.821  1.00  1.350          O  
ATOM    793  CB  ARG A  46      15.736  -7.226 -11.553  1.00  1.860          C  
ATOM    794  CG  ARG A  46      14.706  -7.192 -12.743  1.00  1.860          C  
ATOM    795  CD  ARG A  46      14.135  -8.558 -12.951  1.00  1.860          C  
ATOM    796  NE  ARG A  46      13.053  -8.639 -13.901  1.00  1.860          N  
ATOM    797  CZ  ARG A  46      12.717  -9.747 -14.627  1.00  1.860          C  
ATOM    798  NH1 ARG A  46      13.455 -10.845 -14.575  1.00  1.860          N  
ATOM    799  NH2 ARG A  46      11.630  -9.748 -15.388  1.00  1.860          N  
ATOM    800  H   ARG A  46      17.577  -6.081 -13.056  1.00  1.600          H  
ATOM    801  HA  ARG A  46      15.761  -5.125 -11.140  1.00  1.600          H  
ATOM    802 1HB  ARG A  46      16.466  -7.969 -11.779  1.00  2.230          H  
ATOM    803 2HB  ARG A  46      15.205  -7.577 -10.677  1.00  2.230          H  
ATOM    804 1HG  ARG A  46      13.890  -6.520 -12.528  1.00  2.230          H  
ATOM    805 2HG  ARG A  46      15.200  -6.877 -13.661  1.00  2.230          H  
ATOM    806 1HD  ARG A  46      14.907  -9.243 -13.237  1.00  2.230          H  
ATOM    807 2HD  ARG A  46      13.712  -8.842 -12.020  1.00  2.230          H  
ATOM    808  HE  ARG A  46      12.412  -7.831 -13.942  1.00  2.230          H  
ATOM    809 1HH1 ARG A  46      14.284 -10.875 -14.014  1.00  2.230          H  
ATOM    810 2HH1 ARG A  46      13.187 -11.658 -15.110  1.00  2.230          H  
ATOM    811 1HH2 ARG A  46      11.019  -8.922 -15.438  1.00  2.230          H  
ATOM    812 2HH2 ARG A  46      11.386 -10.566 -15.915  1.00  2.230          H  
ATOM    813  N   LYS A  47      18.367  -6.662  -9.813  1.00  1.280          N  
ATOM    814  CA  LYS A  47      19.059  -6.840  -8.538  1.00  1.360          C  
ATOM    815  C   LYS A  47      19.218  -5.516  -7.756  1.00  1.330          C  
ATOM    816  O   LYS A  47      19.175  -5.523  -6.521  1.00  1.470          O  
ATOM    817  CB  LYS A  47      20.447  -7.456  -8.764  1.00  1.870          C  
ATOM    818  CG  LYS A  47      20.478  -8.935  -9.233  1.00  1.870          C  
ATOM    819  CD  LYS A  47      20.047  -9.925  -8.135  1.00  1.870          C  
ATOM    820  CE  LYS A  47      20.200 -11.382  -8.610  1.00  1.870          C  
ATOM    821  NZ  LYS A  47      19.685 -12.364  -7.603  1.00  1.870          N  
ATOM    822  H   LYS A  47      18.758  -7.028 -10.689  1.00  1.540          H  
ATOM    823  HA  LYS A  47      18.472  -7.510  -7.920  1.00  1.630          H  
ATOM    824 1HB  LYS A  47      20.971  -6.867  -9.524  1.00  2.250          H  
ATOM    825 2HB  LYS A  47      21.026  -7.383  -7.846  1.00  2.250          H  
ATOM    826 1HG  LYS A  47      19.805  -9.050 -10.084  1.00  2.250          H  
ATOM    827 2HG  LYS A  47      21.486  -9.184  -9.563  1.00  2.250          H  
ATOM    828 1HD  LYS A  47      20.651  -9.773  -7.240  1.00  2.250          H  
ATOM    829 2HD  LYS A  47      19.001  -9.763  -7.879  1.00  2.250          H  
ATOM    830 1HE  LYS A  47      19.647 -11.505  -9.523  1.00  2.250          H  
ATOM    831 2HE  LYS A  47      21.248 -11.598  -8.809  1.00  2.250          H  
ATOM    832 1HZ  LYS A  47      19.760 -13.336  -7.978  1.00  2.250          H  
ATOM    833 2HZ  LYS A  47      20.197 -12.292  -6.733  1.00  2.250          H  
ATOM    834 3HZ  LYS A  47      18.713 -12.178  -7.426  1.00  2.250          H  
ATOM    835  N   GLU A  48      19.441  -4.384  -8.449  1.00  1.270          N  
ATOM    836  CA  GLU A  48      19.617  -3.090  -7.787  1.00  1.300          C  
ATOM    837  C   GLU A  48      18.298  -2.619  -7.185  1.00  1.200          C  
ATOM    838  O   GLU A  48      18.259  -2.019  -6.097  1.00  1.170          O  
ATOM    839  CB  GLU A  48      20.129  -2.032  -8.782  1.00  1.810          C  
ATOM    840  CG  GLU A  48      21.559  -2.248  -9.287  1.00  1.810          C  
ATOM    841  CD  GLU A  48      22.018  -1.190 -10.295  1.00  1.810          C  
ATOM    842  OE1 GLU A  48      21.186  -0.496 -10.831  1.00  1.810          O  
ATOM    843  OE2 GLU A  48      23.204  -1.080 -10.511  1.00  1.810          O  
ATOM    844  H   GLU A  48      19.433  -4.394  -9.467  1.00  1.520          H  
ATOM    845  HA  GLU A  48      20.343  -3.205  -6.984  1.00  1.560          H  
ATOM    846 1HB  GLU A  48      19.472  -2.008  -9.651  1.00  2.170          H  
ATOM    847 2HB  GLU A  48      20.083  -1.049  -8.316  1.00  2.170          H  
ATOM    848 1HG  GLU A  48      22.235  -2.243  -8.435  1.00  2.170          H  
ATOM    849 2HG  GLU A  48      21.613  -3.233  -9.755  1.00  2.170          H  
ATOM    850  N   LEU A  49      17.220  -2.896  -7.916  1.00  1.180          N  
ATOM    851  CA  LEU A  49      15.872  -2.491  -7.542  1.00  1.170          C  
ATOM    852  C   LEU A  49      15.387  -3.337  -6.349  1.00  0.970          C  
ATOM    853  O   LEU A  49      14.786  -2.818  -5.398  1.00  0.890          O  
ATOM    854  CB  LEU A  49      14.953  -2.651  -8.759  1.00  1.640          C  
ATOM    855  CG  LEU A  49      14.818  -1.464  -9.777  1.00  1.640          C  
ATOM    856  CD1 LEU A  49      16.150  -1.221 -10.483  1.00  1.640          C  
ATOM    857  CD2 LEU A  49      13.696  -1.810 -10.792  1.00  1.640          C  
ATOM    858  H   LEU A  49      17.378  -3.387  -8.807  1.00  1.420          H  
ATOM    859  HA  LEU A  49      15.888  -1.444  -7.243  1.00  1.400          H  
ATOM    860 1HB  LEU A  49      15.365  -3.462  -9.338  1.00  1.970          H  
ATOM    861 2HB  LEU A  49      13.979  -2.937  -8.425  1.00  1.970          H  
ATOM    862  HG  LEU A  49      14.562  -0.550  -9.249  1.00  1.970          H  
ATOM    863 1HD1 LEU A  49      16.040  -0.395 -11.185  1.00  1.970          H  
ATOM    864 2HD1 LEU A  49      16.923  -0.969  -9.761  1.00  1.970          H  
ATOM    865 3HD1 LEU A  49      16.443  -2.115 -11.026  1.00  1.970          H  
ATOM    866 1HD2 LEU A  49      13.585  -0.988 -11.503  1.00  1.970          H  
ATOM    867 2HD2 LEU A  49      13.952  -2.721 -11.330  1.00  1.970          H  
ATOM    868 3HD2 LEU A  49      12.748  -1.955 -10.271  1.00  1.970          H  
ATOM    869  N   ILE A  50      15.741  -4.623  -6.363  1.00  0.940          N  
ATOM    870  CA  ILE A  50      15.419  -5.559  -5.291  1.00  0.860          C  
ATOM    871  C   ILE A  50      16.101  -5.131  -4.003  1.00  0.780          C  
ATOM    872  O   ILE A  50      15.446  -5.013  -2.961  1.00  0.710          O  
ATOM    873  CB  ILE A  50      15.855  -6.984  -5.699  1.00  1.240          C  
ATOM    874  CG1 ILE A  50      14.946  -7.476  -6.834  1.00  1.240          C  
ATOM    875  CG2 ILE A  50      15.891  -7.943  -4.506  1.00  1.240          C  
ATOM    876  CD1 ILE A  50      15.433  -8.674  -7.559  1.00  1.240          C  
ATOM    877  H   ILE A  50      16.235  -4.967  -7.188  1.00  1.130          H  
ATOM    878  HA  ILE A  50      14.344  -5.547  -5.138  1.00  1.030          H  
ATOM    879  HB  ILE A  50      16.858  -6.921  -6.114  1.00  1.480          H  
ATOM    880 1HG1 ILE A  50      13.971  -7.718  -6.407  1.00  1.480          H  
ATOM    881 2HG1 ILE A  50      14.820  -6.692  -7.529  1.00  1.480          H  
ATOM    882 1HG2 ILE A  50      16.236  -8.917  -4.817  1.00  1.480          H  
ATOM    883 2HG2 ILE A  50      16.576  -7.570  -3.756  1.00  1.480          H  
ATOM    884 3HG2 ILE A  50      14.918  -8.040  -4.078  1.00  1.480          H  
ATOM    885 1HD1 ILE A  50      14.714  -8.930  -8.318  1.00  1.480          H  
ATOM    886 2HD1 ILE A  50      16.384  -8.465  -8.025  1.00  1.480          H  
ATOM    887 3HD1 ILE A  50      15.546  -9.485  -6.882  1.00  1.480          H  
ATOM    888  N   LYS A  51      17.407  -4.855  -4.080  1.00  0.830          N  
ATOM    889  CA  LYS A  51      18.137  -4.408  -2.909  1.00  0.860          C  
ATOM    890  C   LYS A  51      17.572  -3.098  -2.373  1.00  0.840          C  
ATOM    891  O   LYS A  51      17.473  -2.939  -1.155  1.00  0.830          O  
ATOM    892  CB  LYS A  51      19.626  -4.288  -3.214  1.00  1.190          C  
ATOM    893  CG  LYS A  51      20.332  -5.639  -3.383  1.00  1.190          C  
ATOM    894  CD  LYS A  51      21.811  -5.467  -3.727  1.00  1.190          C  
ATOM    895  CE  LYS A  51      22.504  -6.814  -3.905  1.00  1.190          C  
ATOM    896  NZ  LYS A  51      23.939  -6.655  -4.284  1.00  1.190          N  
ATOM    897  H   LYS A  51      17.900  -4.995  -4.968  1.00  1.000          H  
ATOM    898  HA  LYS A  51      18.017  -5.159  -2.130  1.00  1.030          H  
ATOM    899 1HB  LYS A  51      19.755  -3.726  -4.144  1.00  1.430          H  
ATOM    900 2HB  LYS A  51      20.123  -3.732  -2.418  1.00  1.430          H  
ATOM    901 1HG  LYS A  51      20.242  -6.205  -2.456  1.00  1.430          H  
ATOM    902 2HG  LYS A  51      19.842  -6.204  -4.174  1.00  1.430          H  
ATOM    903 1HD  LYS A  51      21.894  -4.902  -4.659  1.00  1.430          H  
ATOM    904 2HD  LYS A  51      22.309  -4.910  -2.935  1.00  1.430          H  
ATOM    905 1HE  LYS A  51      22.444  -7.371  -2.972  1.00  1.430          H  
ATOM    906 2HE  LYS A  51      21.991  -7.377  -4.688  1.00  1.430          H  
ATOM    907 1HZ  LYS A  51      24.364  -7.566  -4.394  1.00  1.430          H  
ATOM    908 2HZ  LYS A  51      24.001  -6.149  -5.157  1.00  1.430          H  
ATOM    909 3HZ  LYS A  51      24.427  -6.143  -3.563  1.00  1.430          H  
ATOM    910  N   THR A  52      17.164  -2.182  -3.268  1.00  0.910          N  
ATOM    911  CA  THR A  52      16.597  -0.905  -2.855  1.00  0.980          C  
ATOM    912  C   THR A  52      15.346  -1.113  -2.006  1.00  0.860          C  
ATOM    913  O   THR A  52      15.196  -0.467  -0.964  1.00  0.890          O  
ATOM    914  CB  THR A  52      16.257  -0.017  -4.078  1.00  1.340          C  
ATOM    915  OG1 THR A  52      17.462   0.279  -4.812  1.00  1.340          O  
ATOM    916  CG2 THR A  52      15.610   1.296  -3.618  1.00  1.340          C  
ATOM    917  H   THR A  52      17.316  -2.348  -4.265  1.00  1.090          H  
ATOM    918  HA  THR A  52      17.337  -0.381  -2.248  1.00  1.180          H  
ATOM    919  HB  THR A  52      15.567  -0.540  -4.729  1.00  1.610          H  
ATOM    920  HG1 THR A  52      17.805  -0.542  -5.233  1.00  1.610          H  
ATOM    921 1HG2 THR A  52      15.385   1.904  -4.492  1.00  1.610          H  
ATOM    922 2HG2 THR A  52      14.687   1.099  -3.075  1.00  1.610          H  
ATOM    923 3HG2 THR A  52      16.303   1.832  -2.969  1.00  1.610          H  
ATOM    924  N   ILE A  53      14.435  -1.996  -2.433  1.00  0.770          N  
ATOM    925  CA  ILE A  53      13.241  -2.233  -1.623  1.00  0.680          C  
ATOM    926  C   ILE A  53      13.628  -2.840  -0.278  1.00  0.590          C  
ATOM    927  O   ILE A  53      13.083  -2.454   0.759  1.00  0.580          O  
ATOM    928  CB  ILE A  53      12.160  -3.085  -2.300  1.00  0.990          C  
ATOM    929  CG1 ILE A  53      11.589  -2.309  -3.479  1.00  0.990          C  
ATOM    930  CG2 ILE A  53      11.025  -3.396  -1.247  1.00  0.990          C  
ATOM    931  CD1 ILE A  53      10.690  -3.116  -4.404  1.00  0.990          C  
ATOM    932  H   ILE A  53      14.579  -2.464  -3.340  1.00  0.920          H  
ATOM    933  HA  ILE A  53      12.780  -1.267  -1.425  1.00  0.820          H  
ATOM    934  HB  ILE A  53      12.592  -4.000  -2.680  1.00  1.190          H  
ATOM    935 1HG1 ILE A  53      11.037  -1.487  -3.091  1.00  1.190          H  
ATOM    936 2HG1 ILE A  53      12.420  -1.921  -4.063  1.00  1.190          H  
ATOM    937 1HG2 ILE A  53      10.233  -3.969  -1.678  1.00  1.190          H  
ATOM    938 2HG2 ILE A  53      11.434  -3.959  -0.415  1.00  1.190          H  
ATOM    939 3HG2 ILE A  53      10.605  -2.460  -0.871  1.00  1.190          H  
ATOM    940 1HD1 ILE A  53      10.329  -2.510  -5.199  1.00  1.190          H  
ATOM    941 2HD1 ILE A  53      11.251  -3.954  -4.822  1.00  1.190          H  
ATOM    942 3HD1 ILE A  53       9.838  -3.487  -3.857  1.00  1.190          H  
ATOM    943  N   TYR A  54      14.544  -3.809  -0.273  1.00  0.610          N  
ATOM    944  CA  TYR A  54      14.929  -4.392   1.000  1.00  0.680          C  
ATOM    945  C   TYR A  54      15.440  -3.293   1.944  1.00  0.760          C  
ATOM    946  O   TYR A  54      15.092  -3.283   3.121  1.00  0.800          O  
ATOM    947  CB  TYR A  54      16.000  -5.464   0.802  1.00  0.920          C  
ATOM    948  CG  TYR A  54      15.548  -6.740   0.060  1.00  0.920          C  
ATOM    949  CD1 TYR A  54      14.200  -7.139  -0.020  1.00  0.920          C  
ATOM    950  CD2 TYR A  54      16.518  -7.525  -0.534  1.00  0.920          C  
ATOM    951  CE1 TYR A  54      13.868  -8.295  -0.687  1.00  0.920          C  
ATOM    952  CE2 TYR A  54      16.172  -8.675  -1.189  1.00  0.920          C  
ATOM    953  CZ  TYR A  54      14.862  -9.064  -1.269  1.00  0.920          C  
ATOM    954  OH  TYR A  54      14.535 -10.217  -1.930  1.00  0.920          O  
ATOM    955  H   TYR A  54      14.959  -4.141  -1.152  1.00  0.730          H  
ATOM    956  HA  TYR A  54      14.053  -4.825   1.476  1.00  0.820          H  
ATOM    957 1HB  TYR A  54      16.830  -5.033   0.244  1.00  1.110          H  
ATOM    958 2HB  TYR A  54      16.389  -5.762   1.773  1.00  1.110          H  
ATOM    959  HD1 TYR A  54      13.405  -6.557   0.429  1.00  1.110          H  
ATOM    960  HD2 TYR A  54      17.565  -7.232  -0.480  1.00  1.110          H  
ATOM    961  HE1 TYR A  54      12.829  -8.603  -0.753  1.00  1.110          H  
ATOM    962  HE2 TYR A  54      16.945  -9.291  -1.653  1.00  1.110          H  
ATOM    963  HH  TYR A  54      15.341 -10.615  -2.336  1.00  1.110          H  
ATOM    964  N   GLU A  55      16.242  -2.343   1.442  1.00  0.870          N  
ATOM    965  CA  GLU A  55      16.695  -1.229   2.283  1.00  1.040          C  
ATOM    966  C   GLU A  55      15.498  -0.377   2.746  1.00  0.990          C  
ATOM    967  O   GLU A  55      15.441   0.064   3.906  1.00  1.080          O  
ATOM    968  CB  GLU A  55      17.697  -0.339   1.539  1.00  1.390          C  
ATOM    969  CG  GLU A  55      19.060  -0.968   1.286  1.00  1.390          C  
ATOM    970  CD  GLU A  55      19.978  -0.057   0.513  1.00  1.390          C  
ATOM    971  OE1 GLU A  55      19.530   0.987   0.101  1.00  1.390          O  
ATOM    972  OE2 GLU A  55      21.122  -0.403   0.336  1.00  1.390          O  
ATOM    973  H   GLU A  55      16.565  -2.422   0.473  1.00  1.040          H  
ATOM    974  HA  GLU A  55      17.184  -1.640   3.166  1.00  1.250          H  
ATOM    975 1HB  GLU A  55      17.280  -0.067   0.571  1.00  1.670          H  
ATOM    976 2HB  GLU A  55      17.851   0.581   2.098  1.00  1.670          H  
ATOM    977 1HG  GLU A  55      19.520  -1.211   2.242  1.00  1.670          H  
ATOM    978 2HG  GLU A  55      18.923  -1.896   0.734  1.00  1.670          H  
ATOM    979  N   MET A  56      14.504  -0.211   1.855  1.00  0.870          N  
ATOM    980  CA  MET A  56      13.301   0.557   2.159  1.00  0.880          C  
ATOM    981  C   MET A  56      12.567  -0.047   3.345  1.00  0.800          C  
ATOM    982  O   MET A  56      11.954   0.683   4.120  1.00  0.810          O  
ATOM    983  CB  MET A  56      12.356   0.645   0.965  1.00  1.230          C  
ATOM    984  CG  MET A  56      11.233   1.651   1.161  1.00  1.230          C  
ATOM    985  SD  MET A  56      11.857   3.328   1.345  1.00  1.230          S  
ATOM    986  CE  MET A  56      12.124   3.786  -0.349  1.00  1.230          C  
ATOM    987  H   MET A  56      14.649  -0.555   0.900  1.00  1.040          H  
ATOM    988  HA  MET A  56      13.607   1.563   2.431  1.00  1.060          H  
ATOM    989 1HB  MET A  56      12.916   0.874   0.064  1.00  1.470          H  
ATOM    990 2HB  MET A  56      11.879  -0.321   0.815  1.00  1.470          H  
ATOM    991 1HG  MET A  56      10.568   1.626   0.301  1.00  1.470          H  
ATOM    992 2HG  MET A  56      10.647   1.399   2.044  1.00  1.470          H  
ATOM    993 1HE  MET A  56      12.488   4.812  -0.395  1.00  1.470          H  
ATOM    994 2HE  MET A  56      12.855   3.119  -0.806  1.00  1.470          H  
ATOM    995 3HE  MET A  56      11.186   3.706  -0.876  1.00  1.470          H  
ATOM    996  N   GLU A  57      12.659  -1.357   3.544  1.00  0.760          N  
ATOM    997  CA  GLU A  57      12.026  -1.979   4.699  1.00  0.730          C  
ATOM    998  C   GLU A  57      12.466  -1.318   6.014  1.00  0.770          C  
ATOM    999  O   GLU A  57      11.654  -1.177   6.941  1.00  0.750          O  
ATOM   1000  CB  GLU A  57      12.333  -3.477   4.758  1.00  1.030          C  
ATOM   1001  CG  GLU A  57      11.678  -4.221   5.930  1.00  1.030          C  
ATOM   1002  CD  GLU A  57      11.841  -5.712   5.843  1.00  1.030          C  
ATOM   1003  OE1 GLU A  57      12.278  -6.188   4.823  1.00  1.030          O  
ATOM   1004  OE2 GLU A  57      11.520  -6.379   6.795  1.00  1.030          O  
ATOM   1005  H   GLU A  57      13.127  -1.936   2.830  1.00  0.910          H  
ATOM   1006  HA  GLU A  57      10.949  -1.850   4.600  1.00  0.880          H  
ATOM   1007 1HB  GLU A  57      12.064  -3.950   3.816  1.00  1.240          H  
ATOM   1008 2HB  GLU A  57      13.403  -3.603   4.885  1.00  1.240          H  
ATOM   1009 1HG  GLU A  57      12.152  -3.886   6.853  1.00  1.240          H  
ATOM   1010 2HG  GLU A  57      10.624  -3.965   5.994  1.00  1.240          H  
ATOM   1011  N   ASP A  58      13.742  -0.917   6.116  1.00  0.840          N  
ATOM   1012  CA  ASP A  58      14.212  -0.328   7.357  1.00  0.900          C  
ATOM   1013  C   ASP A  58      13.838   1.136   7.381  1.00  0.830          C  
ATOM   1014  O   ASP A  58      13.510   1.681   8.441  1.00  0.860          O  
ATOM   1015  CB  ASP A  58      15.724  -0.461   7.491  1.00  1.240          C  
ATOM   1016  CG  ASP A  58      16.199  -1.889   7.646  1.00  1.240          C  
ATOM   1017  OD1 ASP A  58      15.823  -2.537   8.595  1.00  1.240          O  
ATOM   1018  OD2 ASP A  58      16.954  -2.320   6.813  1.00  1.240          O  
ATOM   1019  H   ASP A  58      14.395  -1.005   5.331  1.00  1.010          H  
ATOM   1020  HA  ASP A  58      13.731  -0.832   8.196  1.00  1.080          H  
ATOM   1021 1HB  ASP A  58      16.195  -0.036   6.601  1.00  1.480          H  
ATOM   1022 2HB  ASP A  58      16.061   0.115   8.348  1.00  1.480          H  
ATOM   1023  N   GLN A  59      13.848   1.781   6.212  1.00  0.760          N  
ATOM   1024  CA  GLN A  59      13.446   3.182   6.187  1.00  0.730          C  
ATOM   1025  C   GLN A  59      11.982   3.320   6.555  1.00  0.650          C  
ATOM   1026  O   GLN A  59      11.604   4.285   7.217  1.00  0.670          O  
ATOM   1027  CB  GLN A  59      13.732   3.866   4.859  1.00  1.030          C  
ATOM   1028  CG  GLN A  59      13.327   5.356   4.865  1.00  1.030          C  
ATOM   1029  CD  GLN A  59      14.043   6.207   5.952  1.00  1.030          C  
ATOM   1030  OE1 GLN A  59      15.283   6.235   6.075  1.00  1.030          O  
ATOM   1031  NE2 GLN A  59      13.245   6.898   6.768  1.00  1.030          N  
ATOM   1032  H   GLN A  59      14.176   1.288   5.371  1.00  0.910          H  
ATOM   1033  HA  GLN A  59      14.020   3.704   6.945  1.00  0.880          H  
ATOM   1034 1HB  GLN A  59      14.784   3.781   4.612  1.00  1.240          H  
ATOM   1035 2HB  GLN A  59      13.169   3.367   4.076  1.00  1.240          H  
ATOM   1036 1HG  GLN A  59      13.570   5.780   3.891  1.00  1.240          H  
ATOM   1037 2HG  GLN A  59      12.256   5.431   5.030  1.00  1.240          H  
ATOM   1038 1HE2 GLN A  59      13.628   7.464   7.490  1.00  1.240          H  
ATOM   1039 2HE2 GLN A  59      12.229   6.833   6.679  1.00  1.240          H  
ATOM   1040  N   SER A  60      11.164   2.357   6.142  1.00  0.600          N  
ATOM   1041  CA  SER A  60       9.750   2.364   6.437  1.00  0.560          C  
ATOM   1042  C   SER A  60       9.567   2.388   7.940  1.00  0.610          C  
ATOM   1043  O   SER A  60       8.821   3.224   8.467  1.00  0.610          O  
ATOM   1044  CB  SER A  60       9.094   1.127   5.873  1.00  0.800          C  
ATOM   1045  OG  SER A  60       7.733   1.112   6.169  1.00  0.800          O  
ATOM   1046  H   SER A  60      11.541   1.611   5.565  1.00  0.720          H  
ATOM   1047  HA  SER A  60       9.299   3.256   6.003  1.00  0.670          H  
ATOM   1048 1HB  SER A  60       9.245   1.098   4.795  1.00  0.960          H  
ATOM   1049 2HB  SER A  60       9.569   0.242   6.291  1.00  0.960          H  
ATOM   1050  HG  SER A  60       7.431   0.215   5.997  1.00  0.960          H  
ATOM   1051  N   ASN A  61      10.291   1.514   8.654  1.00  0.680          N  
ATOM   1052  CA  ASN A  61      10.163   1.515  10.098  1.00  0.760          C  
ATOM   1053  C   ASN A  61      10.640   2.845  10.690  1.00  0.780          C  
ATOM   1054  O   ASN A  61       9.975   3.393  11.570  1.00  0.790          O  
ATOM   1055  CB  ASN A  61      10.939   0.362  10.694  1.00  1.030          C  
ATOM   1056  CG  ASN A  61      10.291  -0.950  10.425  1.00  1.030          C  
ATOM   1057  OD1 ASN A  61       9.120  -1.015  10.054  1.00  1.030          O  
ATOM   1058  ND2 ASN A  61      11.029  -2.010  10.603  1.00  1.030          N  
ATOM   1059  H   ASN A  61      10.867   0.814   8.172  1.00  0.820          H  
ATOM   1060  HA  ASN A  61       9.105   1.405  10.354  1.00  0.910          H  
ATOM   1061 1HB  ASN A  61      11.951   0.351  10.281  1.00  1.240          H  
ATOM   1062 2HB  ASN A  61      11.021   0.494  11.761  1.00  1.240          H  
ATOM   1063 1HD2 ASN A  61      10.645  -2.920  10.434  1.00  1.240          H  
ATOM   1064 2HD2 ASN A  61      11.979  -1.919  10.902  1.00  1.240          H  
ATOM   1065  N   ARG A  62      11.752   3.395  10.179  1.00  0.800          N  
ATOM   1066  CA  ARG A  62      12.263   4.661  10.708  1.00  0.850          C  
ATOM   1067  C   ARG A  62      11.263   5.801  10.547  1.00  0.770          C  
ATOM   1068  O   ARG A  62      11.041   6.585  11.485  1.00  0.800          O  
ATOM   1069  CB  ARG A  62      13.571   5.064  10.029  1.00  1.170          C  
ATOM   1070  CG  ARG A  62      14.804   4.253  10.421  1.00  1.170          C  
ATOM   1071  CD  ARG A  62      16.083   4.902   9.952  1.00  1.170          C  
ATOM   1072  NE  ARG A  62      16.271   4.872   8.482  1.00  1.170          N  
ATOM   1073  CZ  ARG A  62      16.888   3.891   7.784  1.00  1.170          C  
ATOM   1074  NH1 ARG A  62      17.388   2.825   8.378  1.00  1.170          N  
ATOM   1075  NH2 ARG A  62      16.990   4.037   6.479  1.00  1.170          N  
ATOM   1076  H   ARG A  62      12.271   2.893   9.450  1.00  0.960          H  
ATOM   1077  HA  ARG A  62      12.468   4.531  11.764  1.00  1.020          H  
ATOM   1078 1HB  ARG A  62      13.454   4.965   8.958  1.00  1.400          H  
ATOM   1079 2HB  ARG A  62      13.777   6.112  10.235  1.00  1.400          H  
ATOM   1080 1HG  ARG A  62      14.843   4.152  11.504  1.00  1.400          H  
ATOM   1081 2HG  ARG A  62      14.740   3.266   9.970  1.00  1.400          H  
ATOM   1082 1HD  ARG A  62      16.074   5.947  10.262  1.00  1.400          H  
ATOM   1083 2HD  ARG A  62      16.927   4.408  10.420  1.00  1.400          H  
ATOM   1084  HE  ARG A  62      15.923   5.660   7.916  1.00  1.400          H  
ATOM   1085 1HH1 ARG A  62      17.315   2.720   9.377  1.00  1.400          H  
ATOM   1086 2HH1 ARG A  62      17.863   2.119   7.828  1.00  1.400          H  
ATOM   1087 1HH2 ARG A  62      16.589   4.886   6.050  1.00  1.400          H  
ATOM   1088 2HH2 ARG A  62      17.445   3.338   5.914  1.00  1.400          H  
ATOM   1089  N   SER A  63      10.636   5.874   9.374  1.00  0.680          N  
ATOM   1090  CA  SER A  63       9.670   6.912   9.086  1.00  0.620          C  
ATOM   1091  C   SER A  63       8.437   6.784  10.009  1.00  0.580          C  
ATOM   1092  O   SER A  63       7.940   7.800  10.523  1.00  0.570          O  
ATOM   1093  CB  SER A  63       9.311   6.863   7.595  1.00  0.890          C  
ATOM   1094  OG  SER A  63      10.428   7.196   6.771  1.00  0.890          O  
ATOM   1095  H   SER A  63      10.884   5.214   8.633  1.00  0.820          H  
ATOM   1096  HA  SER A  63      10.138   7.876   9.281  1.00  0.740          H  
ATOM   1097 1HB  SER A  63       8.964   5.860   7.341  1.00  1.070          H  
ATOM   1098 2HB  SER A  63       8.515   7.561   7.395  1.00  1.070          H  
ATOM   1099  HG  SER A  63      10.152   7.070   5.826  1.00  1.070          H  
ATOM   1100  N   GLU A  64       7.936   5.549  10.247  1.00  0.580          N  
ATOM   1101  CA  GLU A  64       6.781   5.396  11.141  1.00  0.600          C  
ATOM   1102  C   GLU A  64       7.150   5.838  12.547  1.00  0.650          C  
ATOM   1103  O   GLU A  64       6.360   6.512  13.213  1.00  0.650          O  
ATOM   1104  CB  GLU A  64       6.224   3.960  11.155  1.00  0.830          C  
ATOM   1105  CG  GLU A  64       4.765   3.782  11.797  1.00  0.830          C  
ATOM   1106  CD  GLU A  64       4.667   3.498  13.319  1.00  0.830          C  
ATOM   1107  OE1 GLU A  64       5.581   2.954  13.863  1.00  0.830          O  
ATOM   1108  OE2 GLU A  64       3.640   3.798  13.902  1.00  0.830          O  
ATOM   1109  H   GLU A  64       8.323   4.722   9.771  1.00  0.700          H  
ATOM   1110  HA  GLU A  64       5.986   6.044  10.781  1.00  0.720          H  
ATOM   1111 1HB  GLU A  64       6.179   3.566  10.147  1.00  1.000          H  
ATOM   1112 2HB  GLU A  64       6.914   3.314  11.709  1.00  1.000          H  
ATOM   1113 1HG  GLU A  64       4.203   4.691  11.592  1.00  1.000          H  
ATOM   1114 2HG  GLU A  64       4.270   2.969  11.261  1.00  1.000          H  
ATOM   1115  N   PHE A  65       8.375   5.522  13.002  1.00  0.740          N  
ATOM   1116  CA  PHE A  65       8.743   5.925  14.349  1.00  0.830          C  
ATOM   1117  C   PHE A  65       8.696   7.434  14.475  1.00  0.840          C  
ATOM   1118  O   PHE A  65       8.182   7.960  15.464  1.00  0.910          O  
ATOM   1119  CB  PHE A  65      10.123   5.410  14.750  1.00  1.130          C  
ATOM   1120  CG  PHE A  65      10.148   3.928  14.934  1.00  1.130          C  
ATOM   1121  CD1 PHE A  65      11.080   3.165  14.262  1.00  1.130          C  
ATOM   1122  CD2 PHE A  65       9.222   3.276  15.745  1.00  1.130          C  
ATOM   1123  CE1 PHE A  65      11.095   1.806  14.371  1.00  1.130          C  
ATOM   1124  CE2 PHE A  65       9.241   1.914  15.848  1.00  1.130          C  
ATOM   1125  CZ  PHE A  65      10.178   1.186  15.151  1.00  1.130          C  
ATOM   1126  H   PHE A  65       8.999   4.928  12.443  1.00  0.890          H  
ATOM   1127  HA  PHE A  65       8.017   5.505  15.026  1.00  1.000          H  
ATOM   1128 1HB  PHE A  65      10.848   5.674  13.979  1.00  1.350          H  
ATOM   1129 2HB  PHE A  65      10.434   5.880  15.678  1.00  1.350          H  
ATOM   1130  HD1 PHE A  65      11.801   3.653  13.635  1.00  1.350          H  
ATOM   1131  HD2 PHE A  65       8.474   3.837  16.295  1.00  1.350          H  
ATOM   1132  HE1 PHE A  65      11.836   1.218  13.833  1.00  1.350          H  
ATOM   1133  HE2 PHE A  65       8.517   1.398  16.477  1.00  1.350          H  
ATOM   1134  HZ  PHE A  65      10.183   0.113  15.230  1.00  1.350          H  
ATOM   1135  N   LYS A  66       9.193   8.161  13.467  1.00  0.810          N  
ATOM   1136  CA  LYS A  66       9.129   9.614  13.566  1.00  0.870          C  
ATOM   1137  C   LYS A  66       7.679  10.084  13.690  1.00  0.800          C  
ATOM   1138  O   LYS A  66       7.377  10.940  14.527  1.00  0.870          O  
ATOM   1139  CB  LYS A  66       9.780  10.288  12.355  1.00  1.190          C  
ATOM   1140  CG  LYS A  66      11.292  10.171  12.292  1.00  1.190          C  
ATOM   1141  CD  LYS A  66      11.845  10.867  11.045  1.00  1.190          C  
ATOM   1142  CE  LYS A  66      13.358  10.757  10.966  1.00  1.190          C  
ATOM   1143  NZ  LYS A  66      13.902  11.420   9.742  1.00  1.190          N  
ATOM   1144  H   LYS A  66       9.656   7.691  12.679  1.00  0.970          H  
ATOM   1145  HA  LYS A  66       9.658   9.926  14.464  1.00  1.040          H  
ATOM   1146 1HB  LYS A  66       9.366   9.860  11.440  1.00  1.430          H  
ATOM   1147 2HB  LYS A  66       9.536  11.346  12.361  1.00  1.430          H  
ATOM   1148 1HG  LYS A  66      11.726  10.626  13.182  1.00  1.430          H  
ATOM   1149 2HG  LYS A  66      11.569   9.116  12.271  1.00  1.430          H  
ATOM   1150 1HD  LYS A  66      11.409  10.413  10.151  1.00  1.430          H  
ATOM   1151 2HD  LYS A  66      11.570  11.921  11.065  1.00  1.430          H  
ATOM   1152 1HE  LYS A  66      13.795  11.226  11.846  1.00  1.430          H  
ATOM   1153 2HE  LYS A  66      13.638   9.702  10.951  1.00  1.430          H  
ATOM   1154 1HZ  LYS A  66      14.909  11.327   9.727  1.00  1.430          H  
ATOM   1155 2HZ  LYS A  66      13.511  10.986   8.915  1.00  1.430          H  
ATOM   1156 3HZ  LYS A  66      13.656  12.401   9.749  1.00  1.430          H  
ATOM   1157  N   LEU A  67       6.773   9.503  12.892  1.00  0.720          N  
ATOM   1158  CA  LEU A  67       5.366   9.890  12.948  1.00  0.720          C  
ATOM   1159  C   LEU A  67       4.677   9.584  14.274  1.00  0.730          C  
ATOM   1160  O   LEU A  67       3.972  10.445  14.822  1.00  0.750          O  
ATOM   1161  CB  LEU A  67       4.596   9.168  11.825  1.00  1.010          C  
ATOM   1162  CG  LEU A  67       4.861   9.653  10.392  1.00  1.010          C  
ATOM   1163  CD1 LEU A  67       4.295   8.707   9.379  1.00  1.010          C  
ATOM   1164  CD2 LEU A  67       4.175  10.939  10.216  1.00  1.010          C  
ATOM   1165  H   LEU A  67       7.098   8.819  12.197  1.00  0.860          H  
ATOM   1166  HA  LEU A  67       5.319  10.963  12.804  1.00  0.860          H  
ATOM   1167 1HB  LEU A  67       4.854   8.112  11.865  1.00  1.210          H  
ATOM   1168 2HB  LEU A  67       3.528   9.263  12.021  1.00  1.210          H  
ATOM   1169  HG  LEU A  67       5.936   9.752  10.222  1.00  1.210          H  
ATOM   1170 1HD1 LEU A  67       4.484   9.100   8.393  1.00  1.210          H  
ATOM   1171 2HD1 LEU A  67       4.772   7.735   9.476  1.00  1.210          H  
ATOM   1172 3HD1 LEU A  67       3.239   8.620   9.532  1.00  1.210          H  
ATOM   1173 1HD2 LEU A  67       4.329  11.265   9.247  1.00  1.210          H  
ATOM   1174 2HD2 LEU A  67       3.112  10.818  10.384  1.00  1.210          H  
ATOM   1175 3HD2 LEU A  67       4.566  11.655  10.891  1.00  1.210          H  
ATOM   1176  N   ILE A  68       4.907   8.403  14.842  1.00  0.790          N  
ATOM   1177  CA  ILE A  68       4.225   8.110  16.094  1.00  0.930          C  
ATOM   1178  C   ILE A  68       4.816   8.923  17.231  1.00  0.990          C  
ATOM   1179  O   ILE A  68       4.083   9.411  18.091  1.00  1.030          O  
ATOM   1180  CB  ILE A  68       4.163   6.592  16.420  1.00  1.250          C  
ATOM   1181  CG1 ILE A  68       3.174   6.312  17.617  1.00  1.250          C  
ATOM   1182  CG2 ILE A  68       5.528   6.024  16.748  1.00  1.250          C  
ATOM   1183  CD1 ILE A  68       1.704   6.654  17.380  1.00  1.250          C  
ATOM   1184  H   ILE A  68       5.502   7.715  14.366  1.00  0.950          H  
ATOM   1185  HA  ILE A  68       3.201   8.425  15.966  1.00  1.120          H  
ATOM   1186  HB  ILE A  68       3.780   6.067  15.539  1.00  1.500          H  
ATOM   1187 1HG1 ILE A  68       3.228   5.250  17.851  1.00  1.500          H  
ATOM   1188 2HG1 ILE A  68       3.517   6.868  18.476  1.00  1.500          H  
ATOM   1189 1HG2 ILE A  68       5.438   4.954  16.924  1.00  1.500          H  
ATOM   1190 2HG2 ILE A  68       6.165   6.197  15.911  1.00  1.500          H  
ATOM   1191 3HG2 ILE A  68       5.946   6.493  17.632  1.00  1.500          H  
ATOM   1192 1HD1 ILE A  68       1.125   6.405  18.265  1.00  1.500          H  
ATOM   1193 2HD1 ILE A  68       1.577   7.711  17.180  1.00  1.500          H  
ATOM   1194 3HD1 ILE A  68       1.343   6.080  16.541  1.00  1.500          H  
ATOM   1195  N   ASN A  69       6.131   9.114  17.244  1.00  1.060          N  
ATOM   1196  CA  ASN A  69       6.712   9.877  18.320  1.00  1.250          C  
ATOM   1197  C   ASN A  69       6.270  11.330  18.275  1.00  1.180          C  
ATOM   1198  O   ASN A  69       5.779  11.854  19.278  1.00  1.300          O  
ATOM   1199  CB  ASN A  69       8.213   9.795  18.265  1.00  1.670          C  
ATOM   1200  CG  ASN A  69       8.755   8.474  18.693  1.00  1.670          C  
ATOM   1201  OD1 ASN A  69       8.064   7.653  19.310  1.00  1.670          O  
ATOM   1202  ND2 ASN A  69      10.006   8.255  18.400  1.00  1.670          N  
ATOM   1203  H   ASN A  69       6.730   8.696  16.526  1.00  1.270          H  
ATOM   1204  HA  ASN A  69       6.366   9.462  19.267  1.00  1.500          H  
ATOM   1205 1HB  ASN A  69       8.540   9.992  17.242  1.00  2.010          H  
ATOM   1206 2HB  ASN A  69       8.618  10.558  18.878  1.00  2.010          H  
ATOM   1207 1HD2 ASN A  69      10.449   7.400  18.692  1.00  2.010          H  
ATOM   1208 2HD2 ASN A  69      10.532   8.945  17.906  1.00  2.010          H  
ATOM   1209  N   GLU A  70       6.352  11.969  17.100  1.00  1.020          N  
ATOM   1210  CA  GLU A  70       5.960  13.368  17.008  1.00  1.030          C  
ATOM   1211  C   GLU A  70       4.486  13.560  17.299  1.00  0.880          C  
ATOM   1212  O   GLU A  70       4.110  14.546  17.941  1.00  0.900          O  
ATOM   1213  CB  GLU A  70       6.280  13.944  15.624  1.00  1.440          C  
ATOM   1214  CG  GLU A  70       7.778  14.167  15.318  1.00  1.440          C  
ATOM   1215  CD  GLU A  70       8.443  15.254  16.136  1.00  1.440          C  
ATOM   1216  OE1 GLU A  70       7.755  16.015  16.755  1.00  1.440          O  
ATOM   1217  OE2 GLU A  70       9.657  15.343  16.101  1.00  1.440          O  
ATOM   1218  H   GLU A  70       6.750  11.501  16.283  1.00  1.220          H  
ATOM   1219  HA  GLU A  70       6.523  13.929  17.748  1.00  1.240          H  
ATOM   1220 1HB  GLU A  70       5.891  13.262  14.860  1.00  1.730          H  
ATOM   1221 2HB  GLU A  70       5.764  14.895  15.497  1.00  1.730          H  
ATOM   1222 1HG  GLU A  70       8.310  13.232  15.486  1.00  1.730          H  
ATOM   1223 2HG  GLU A  70       7.873  14.420  14.277  1.00  1.730          H  
ATOM   1224  N   SER A  71       3.634  12.637  16.850  1.00  0.760          N  
ATOM   1225  CA  SER A  71       2.216  12.791  17.093  1.00  0.690          C  
ATOM   1226  C   SER A  71       1.831  12.620  18.560  1.00  0.810          C  
ATOM   1227  O   SER A  71       1.061  13.434  19.088  1.00  0.800          O  
ATOM   1228  CB  SER A  71       1.484  11.808  16.243  1.00  0.990          C  
ATOM   1229  OG  SER A  71       1.857  10.519  16.547  1.00  0.990          O  
ATOM   1230  H   SER A  71       3.957  11.843  16.293  1.00  0.910          H  
ATOM   1231  HA  SER A  71       1.927  13.794  16.782  1.00  0.830          H  
ATOM   1232 1HB  SER A  71       0.458  11.920  16.423  1.00  1.190          H  
ATOM   1233 2HB  SER A  71       1.655  11.995  15.214  1.00  1.190          H  
ATOM   1234  HG  SER A  71       2.699  10.382  16.068  1.00  1.190          H  
ATOM   1235  N   ILE A  72       2.431  11.648  19.268  1.00  1.000          N  
ATOM   1236  CA  ILE A  72       2.106  11.491  20.681  1.00  1.210          C  
ATOM   1237  C   ILE A  72       2.612  12.686  21.449  1.00  1.230          C  
ATOM   1238  O   ILE A  72       1.891  13.237  22.289  1.00  1.260          O  
ATOM   1239  CB  ILE A  72       2.662  10.197  21.322  1.00  1.610          C  
ATOM   1240  CG1 ILE A  72       1.937   8.957  20.718  1.00  1.610          C  
ATOM   1241  CG2 ILE A  72       2.478  10.262  22.889  1.00  1.610          C  
ATOM   1242  CD1 ILE A  72       2.583   7.613  21.071  1.00  1.610          C  
ATOM   1243  H   ILE A  72       3.064  10.985  18.802  1.00  1.200          H  
ATOM   1244  HA  ILE A  72       1.024  11.462  20.781  1.00  1.450          H  
ATOM   1245  HB  ILE A  72       3.726  10.100  21.076  1.00  1.930          H  
ATOM   1246 1HG1 ILE A  72       0.908   8.950  21.062  1.00  1.930          H  
ATOM   1247 2HG1 ILE A  72       1.937   9.056  19.628  1.00  1.930          H  
ATOM   1248 1HG2 ILE A  72       2.870   9.365  23.355  1.00  1.930          H  
ATOM   1249 2HG2 ILE A  72       3.011  11.116  23.305  1.00  1.930          H  
ATOM   1250 3HG2 ILE A  72       1.414  10.357  23.119  1.00  1.930          H  
ATOM   1251 1HD1 ILE A  72       2.021   6.807  20.601  1.00  1.930          H  
ATOM   1252 2HD1 ILE A  72       3.613   7.602  20.706  1.00  1.930          H  
ATOM   1253 3HD1 ILE A  72       2.584   7.458  22.143  1.00  1.930          H  
ATOM   1254  N   TRP A  73       3.859  13.084  21.182  1.00  1.260          N  
ATOM   1255  CA  TRP A  73       4.457  14.211  21.871  1.00  1.350          C  
ATOM   1256  C   TRP A  73       3.635  15.475  21.652  1.00  1.130          C  
ATOM   1257  O   TRP A  73       3.395  16.218  22.606  1.00  1.170          O  
ATOM   1258  CB  TRP A  73       5.868  14.470  21.344  1.00  1.850          C  
ATOM   1259  CG  TRP A  73       6.910  13.408  21.639  1.00  1.850          C  
ATOM   1260  CD1 TRP A  73       6.924  12.452  22.619  1.00  1.850          C  
ATOM   1261  CD2 TRP A  73       8.125  13.210  20.874  1.00  1.850          C  
ATOM   1262  NE1 TRP A  73       8.077  11.688  22.510  1.00  1.850          N  
ATOM   1263  CE2 TRP A  73       8.810  12.141  21.453  1.00  1.850          C  
ATOM   1264  CE3 TRP A  73       8.676  13.846  19.755  1.00  1.850          C  
ATOM   1265  CZ2 TRP A  73      10.026  11.696  20.957  1.00  1.850          C  
ATOM   1266  CZ3 TRP A  73       9.882  13.401  19.256  1.00  1.850          C  
ATOM   1267  CH2 TRP A  73      10.545  12.354  19.841  1.00  1.850          C  
ATOM   1268  H   TRP A  73       4.420  12.570  20.494  1.00  1.510          H  
ATOM   1269  HA  TRP A  73       4.493  13.996  22.935  1.00  1.620          H  
ATOM   1270 1HB  TRP A  73       5.816  14.575  20.259  1.00  2.220          H  
ATOM   1271 2HB  TRP A  73       6.229  15.414  21.739  1.00  2.220          H  
ATOM   1272  HD1 TRP A  73       6.153  12.311  23.372  1.00  2.220          H  
ATOM   1273  HE1 TRP A  73       8.362  10.913  23.091  1.00  2.220          H  
ATOM   1274  HE3 TRP A  73       8.164  14.683  19.281  1.00  2.220          H  
ATOM   1275  HZ2 TRP A  73      10.564  10.860  21.409  1.00  2.220          H  
ATOM   1276  HZ3 TRP A  73      10.291  13.912  18.381  1.00  2.220          H  
ATOM   1277  HH2 TRP A  73      11.496  12.032  19.422  1.00  2.220          H  
ATOM   1278  N   THR A  74       3.182  15.714  20.414  1.00  0.920          N  
ATOM   1279  CA  THR A  74       2.414  16.904  20.091  1.00  0.800          C  
ATOM   1280  C   THR A  74       1.133  17.013  20.867  1.00  0.730          C  
ATOM   1281  O   THR A  74       0.843  18.075  21.441  1.00  0.790          O  
ATOM   1282  CB  THR A  74       2.050  16.947  18.590  1.00  1.170          C  
ATOM   1283  OG1 THR A  74       3.240  17.020  17.812  1.00  1.170          O  
ATOM   1284  CG2 THR A  74       1.149  18.162  18.281  1.00  1.170          C  
ATOM   1285  H   THR A  74       3.418  15.082  19.647  1.00  1.100          H  
ATOM   1286  HA  THR A  74       3.029  17.774  20.326  1.00  0.960          H  
ATOM   1287  HB  THR A  74       1.517  16.031  18.323  1.00  1.400          H  
ATOM   1288  HG1 THR A  74       3.733  16.181  17.888  1.00  1.400          H  
ATOM   1289 1HG2 THR A  74       0.912  18.168  17.218  1.00  1.400          H  
ATOM   1290 2HG2 THR A  74       0.223  18.111  18.846  1.00  1.400          H  
ATOM   1291 3HG2 THR A  74       1.675  19.076  18.544  1.00  1.400          H  
ATOM   1292  N   ILE A  75       0.351  15.937  20.901  1.00  0.740          N  
ATOM   1293  CA  ILE A  75      -0.917  16.077  21.576  1.00  0.860          C  
ATOM   1294  C   ILE A  75      -0.726  16.034  23.096  1.00  0.960          C  
ATOM   1295  O   ILE A  75      -1.392  16.771  23.837  1.00  0.970          O  
ATOM   1296  CB  ILE A  75      -1.983  15.093  21.007  1.00  1.160          C  
ATOM   1297  CG1 ILE A  75      -1.699  13.581  21.338  1.00  1.160          C  
ATOM   1298  CG2 ILE A  75      -2.001  15.292  19.460  1.00  1.160          C  
ATOM   1299  CD1 ILE A  75      -2.848  12.608  20.918  1.00  1.160          C  
ATOM   1300  H   ILE A  75       0.635  15.075  20.416  1.00  0.890          H  
ATOM   1301  HA  ILE A  75      -1.290  17.065  21.342  1.00  1.030          H  
ATOM   1302  HB  ILE A  75      -2.955  15.349  21.408  1.00  1.390          H  
ATOM   1303 1HG1 ILE A  75      -0.781  13.270  20.847  1.00  1.390          H  
ATOM   1304 2HG1 ILE A  75      -1.566  13.477  22.411  1.00  1.390          H  
ATOM   1305 1HG2 ILE A  75      -2.765  14.677  19.007  1.00  1.390          H  
ATOM   1306 2HG2 ILE A  75      -2.199  16.315  19.204  1.00  1.390          H  
ATOM   1307 3HG2 ILE A  75      -1.031  15.022  19.045  1.00  1.390          H  
ATOM   1308 1HD1 ILE A  75      -2.576  11.589  21.205  1.00  1.390          H  
ATOM   1309 2HD1 ILE A  75      -3.768  12.889  21.415  1.00  1.390          H  
ATOM   1310 3HD1 ILE A  75      -3.007  12.636  19.849  1.00  1.390          H  
ATOM   1311  N   SER A  76       0.246  15.247  23.573  1.00  1.120          N  
ATOM   1312  CA  SER A  76       0.507  15.169  24.997  1.00  1.380          C  
ATOM   1313  C   SER A  76       0.886  16.547  25.548  1.00  1.290          C  
ATOM   1314  O   SER A  76       0.450  16.930  26.635  1.00  1.350          O  
ATOM   1315  CB  SER A  76       1.656  14.218  25.267  1.00  1.830          C  
ATOM   1316  OG  SER A  76       1.352  12.889  24.916  1.00  1.830          O  
ATOM   1317  H   SER A  76       0.796  14.652  22.952  1.00  1.340          H  
ATOM   1318  HA  SER A  76      -0.388  14.815  25.500  1.00  1.660          H  
ATOM   1319 1HB  SER A  76       2.534  14.549  24.710  1.00  2.190          H  
ATOM   1320 2HB  SER A  76       1.902  14.275  26.314  1.00  2.190          H  
ATOM   1321  HG  SER A  76       1.504  12.834  23.946  1.00  2.190          H  
ATOM   1322  N   LYS A  77       1.699  17.293  24.790  1.00  1.220          N  
ATOM   1323  CA  LYS A  77       2.144  18.622  25.185  1.00  1.230          C  
ATOM   1324  C   LYS A  77       1.122  19.755  25.017  1.00  1.040          C  
ATOM   1325  O   LYS A  77       1.059  20.644  25.869  1.00  1.550          O  
ATOM   1326  CB  LYS A  77       3.405  18.996  24.407  1.00  1.720          C  
ATOM   1327  CG  LYS A  77       4.659  18.210  24.802  1.00  1.720          C  
ATOM   1328  CD  LYS A  77       5.861  18.622  23.950  1.00  1.720          C  
ATOM   1329  CE  LYS A  77       7.111  17.820  24.313  1.00  1.720          C  
ATOM   1330  NZ  LYS A  77       8.286  18.203  23.468  1.00  1.720          N  
ATOM   1331  H   LYS A  77       2.074  16.897  23.923  1.00  1.460          H  
ATOM   1332  HA  LYS A  77       2.400  18.578  26.243  1.00  1.480          H  
ATOM   1333 1HB  LYS A  77       3.225  18.823  23.341  1.00  2.060          H  
ATOM   1334 2HB  LYS A  77       3.607  20.058  24.534  1.00  2.060          H  
ATOM   1335 1HG  LYS A  77       4.880  18.396  25.852  1.00  2.060          H  
ATOM   1336 2HG  LYS A  77       4.474  17.145  24.676  1.00  2.060          H  
ATOM   1337 1HD  LYS A  77       5.624  18.452  22.897  1.00  2.060          H  
ATOM   1338 2HD  LYS A  77       6.064  19.682  24.095  1.00  2.060          H  
ATOM   1339 1HE  LYS A  77       7.356  17.994  25.359  1.00  2.060          H  
ATOM   1340 2HE  LYS A  77       6.905  16.757  24.169  1.00  2.060          H  
ATOM   1341 1HZ  LYS A  77       9.090  17.651  23.736  1.00  2.060          H  
ATOM   1342 2HZ  LYS A  77       8.071  18.034  22.496  1.00  2.060          H  
ATOM   1343 3HZ  LYS A  77       8.494  19.183  23.600  1.00  2.060          H  
ATOM   1344  N   ASN A  78       0.334  19.761  23.927  1.00  1.260          N  
ATOM   1345  CA  ASN A  78      -0.547  20.906  23.685  1.00  1.260          C  
ATOM   1346  C   ASN A  78      -2.037  20.809  24.050  1.00  0.810          C  
ATOM   1347  O   ASN A  78      -2.735  21.814  23.911  1.00  0.760          O  
ATOM   1348  CB  ASN A  78      -0.463  21.265  22.216  1.00  1.760          C  
ATOM   1349  CG  ASN A  78       0.882  21.788  21.811  1.00  1.760          C  
ATOM   1350  OD1 ASN A  78       1.314  22.867  22.233  1.00  1.760          O  
ATOM   1351  ND2 ASN A  78       1.569  21.023  21.003  1.00  1.760          N  
ATOM   1352  H   ASN A  78       0.412  19.022  23.221  1.00  1.510          H  
ATOM   1353  HA  ASN A  78      -0.148  21.742  24.260  1.00  1.510          H  
ATOM   1354 1HB  ASN A  78      -0.676  20.372  21.637  1.00  2.120          H  
ATOM   1355 2HB  ASN A  78      -1.222  22.007  21.972  1.00  2.120          H  
ATOM   1356 1HD2 ASN A  78       2.477  21.304  20.698  1.00  2.120          H  
ATOM   1357 2HD2 ASN A  78       1.190  20.137  20.702  1.00  2.120          H  
ATOM   1358  N   SER A  79      -2.551  19.662  24.519  1.00  0.880          N  
ATOM   1359  CA  SER A  79      -3.996  19.564  24.832  1.00  0.970          C  
ATOM   1360  C   SER A  79      -4.842  20.146  23.676  1.00  0.920          C  
ATOM   1361  O   SER A  79      -5.661  21.039  23.906  1.00  1.010          O  
ATOM   1362  CB  SER A  79      -4.350  20.292  26.127  1.00  1.320          C  
ATOM   1363  OG  SER A  79      -3.680  19.750  27.242  1.00  1.320          O  
ATOM   1364  H   SER A  79      -1.978  18.817  24.600  1.00  1.060          H  
ATOM   1365  HA  SER A  79      -4.253  18.509  24.961  1.00  1.160          H  
ATOM   1366 1HB  SER A  79      -4.106  21.349  26.035  1.00  1.590          H  
ATOM   1367 2HB  SER A  79      -5.428  20.222  26.287  1.00  1.590          H  
ATOM   1368  HG  SER A  79      -4.040  20.207  28.005  1.00  1.590          H  
ATOM   1369  N   PRO A  80      -4.683  19.638  22.436  1.00  0.850          N  
ATOM   1370  CA  PRO A  80      -5.206  20.153  21.181  1.00  0.920          C  
ATOM   1371  C   PRO A  80      -6.706  20.197  21.051  1.00  1.060          C  
ATOM   1372  O   PRO A  80      -7.424  19.441  21.708  1.00  1.110          O  
ATOM   1373  CB  PRO A  80      -4.701  19.154  20.155  1.00  1.380          C  
ATOM   1374  CG  PRO A  80      -3.651  18.415  20.806  1.00  1.380          C  
ATOM   1375  CD  PRO A  80      -4.051  18.331  22.244  1.00  1.380          C  
ATOM   1376  HA  PRO A  80      -4.782  21.156  21.020  1.00  1.100          H  
ATOM   1377 1HB  PRO A  80      -5.509  18.545  19.828  1.00  1.660          H  
ATOM   1378 2HB  PRO A  80      -4.350  19.662  19.284  1.00  1.660          H  
ATOM   1379 1HG  PRO A  80      -3.624  17.453  20.348  1.00  1.660          H  
ATOM   1380 2HG  PRO A  80      -2.678  18.896  20.651  1.00  1.660          H  
ATOM   1381 1HD  PRO A  80      -4.782  17.552  22.430  1.00  1.660          H  
ATOM   1382 2HD  PRO A  80      -3.171  18.144  22.785  1.00  1.660          H  
ATOM   1383  N   LEU A  81      -7.158  21.054  20.144  1.00  1.190          N  
ATOM   1384  CA  LEU A  81      -8.558  21.199  19.783  1.00  1.420          C  
ATOM   1385  C   LEU A  81      -8.936  20.008  18.908  1.00  1.150          C  
ATOM   1386  O   LEU A  81      -8.062  19.421  18.255  1.00  1.180          O  
ATOM   1387  CB  LEU A  81      -8.763  22.498  18.997  1.00  1.900          C  
ATOM   1388  CG  LEU A  81      -8.338  23.801  19.708  1.00  1.900          C  
ATOM   1389  CD1 LEU A  81      -8.486  24.965  18.742  1.00  1.900          C  
ATOM   1390  CD2 LEU A  81      -9.166  24.039  20.970  1.00  1.900          C  
ATOM   1391  H   LEU A  81      -6.483  21.642  19.674  1.00  1.430          H  
ATOM   1392  HA  LEU A  81      -9.173  21.177  20.683  1.00  1.700          H  
ATOM   1393 1HB  LEU A  81      -8.227  22.430  18.065  1.00  2.280          H  
ATOM   1394 2HB  LEU A  81      -9.823  22.589  18.762  1.00  2.280          H  
ATOM   1395  HG  LEU A  81      -7.298  23.725  19.974  1.00  2.280          H  
ATOM   1396 1HD1 LEU A  81      -8.157  25.885  19.229  1.00  2.280          H  
ATOM   1397 2HD1 LEU A  81      -7.871  24.787  17.857  1.00  2.280          H  
ATOM   1398 3HD1 LEU A  81      -9.529  25.068  18.445  1.00  2.280          H  
ATOM   1399 1HD2 LEU A  81      -8.834  24.965  21.448  1.00  2.280          H  
ATOM   1400 2HD2 LEU A  81     -10.219  24.127  20.708  1.00  2.280          H  
ATOM   1401 3HD2 LEU A  81      -9.032  23.216  21.669  1.00  2.280          H  
ATOM   1402  N   ALA A  82     -10.232  19.710  18.812  1.00  1.200          N  
ATOM   1403  CA  ALA A  82     -10.710  18.547  18.061  1.00  1.160          C  
ATOM   1404  C   ALA A  82     -10.221  18.451  16.629  1.00  0.930          C  
ATOM   1405  O   ALA A  82      -9.969  17.345  16.159  1.00  0.750          O  
ATOM   1406  CB  ALA A  82     -12.218  18.556  18.012  1.00  1.640          C  
ATOM   1407  H   ALA A  82     -10.898  20.258  19.344  1.00  1.440          H  
ATOM   1408  HA  ALA A  82     -10.380  17.661  18.584  1.00  1.390          H  
ATOM   1409 1HB  ALA A  82     -12.557  17.669  17.492  1.00  1.970          H  
ATOM   1410 2HB  ALA A  82     -12.615  18.566  19.026  1.00  1.970          H  
ATOM   1411 3HB  ALA A  82     -12.561  19.440  17.479  1.00  1.970          H  
ATOM   1412  N   SER A  83     -10.082  19.557  15.908  1.00  1.030          N  
ATOM   1413  CA  SER A  83      -9.641  19.419  14.526  1.00  0.940          C  
ATOM   1414  C   SER A  83      -8.225  18.840  14.410  1.00  0.800          C  
ATOM   1415  O   SER A  83      -7.923  18.096  13.462  1.00  0.710          O  
ATOM   1416  CB  SER A  83      -9.682  20.767  13.843  1.00  1.350          C  
ATOM   1417  OG  SER A  83      -8.755  21.643  14.426  1.00  1.350          O  
ATOM   1418  H   SER A  83     -10.274  20.470  16.297  1.00  1.240          H  
ATOM   1419  HA  SER A  83     -10.328  18.744  14.014  1.00  1.130          H  
ATOM   1420 1HB  SER A  83      -9.455  20.644  12.785  1.00  1.620          H  
ATOM   1421 2HB  SER A  83     -10.684  21.187  13.919  1.00  1.620          H  
ATOM   1422  HG  SER A  83      -8.772  22.444  13.891  1.00  1.620          H  
ATOM   1423  N   HIS A  84      -7.382  19.112  15.414  1.00  0.870          N  
ATOM   1424  CA  HIS A  84      -6.002  18.665  15.416  1.00  0.830          C  
ATOM   1425  C   HIS A  84      -5.947  17.219  15.843  1.00  0.690          C  
ATOM   1426  O   HIS A  84      -5.115  16.445  15.355  1.00  0.650          O  
ATOM   1427  CB  HIS A  84      -5.163  19.515  16.376  1.00  1.180          C  
ATOM   1428  CG  HIS A  84      -4.934  20.945  15.945  1.00  1.180          C  
ATOM   1429  ND1 HIS A  84      -4.075  21.300  14.915  1.00  1.180          N  
ATOM   1430  CD2 HIS A  84      -5.449  22.104  16.417  1.00  1.180          C  
ATOM   1431  CE1 HIS A  84      -4.068  22.612  14.797  1.00  1.180          C  
ATOM   1432  NE2 HIS A  84      -4.894  23.123  15.696  1.00  1.180          N  
ATOM   1433  H   HIS A  84      -7.701  19.672  16.202  1.00  1.040          H  
ATOM   1434  HA  HIS A  84      -5.579  18.748  14.414  1.00  1.000          H  
ATOM   1435 1HB  HIS A  84      -5.664  19.542  17.337  1.00  1.410          H  
ATOM   1436 2HB  HIS A  84      -4.193  19.044  16.525  1.00  1.410          H  
ATOM   1437  HD1 HIS A  84      -3.851  20.748  14.082  1.00  1.410          H  
ATOM   1438  HD2 HIS A  84      -6.150  22.326  17.209  1.00  1.410          H  
ATOM   1439  HE1 HIS A  84      -3.446  23.075  14.037  1.00  1.410          H  
ATOM   1440  N   LEU A  85      -6.821  16.863  16.780  1.00  0.700          N  
ATOM   1441  CA  LEU A  85      -6.877  15.507  17.299  1.00  0.660          C  
ATOM   1442  C   LEU A  85      -7.391  14.547  16.241  1.00  0.650          C  
ATOM   1443  O   LEU A  85      -6.880  13.432  16.100  1.00  0.690          O  
ATOM   1444  CB  LEU A  85      -7.807  15.475  18.500  1.00  0.940          C  
ATOM   1445  CG  LEU A  85      -7.326  16.242  19.720  1.00  0.940          C  
ATOM   1446  CD1 LEU A  85      -8.430  16.349  20.722  1.00  0.940          C  
ATOM   1447  CD2 LEU A  85      -6.099  15.538  20.336  1.00  0.940          C  
ATOM   1448  H   LEU A  85      -7.432  17.595  17.159  1.00  0.840          H  
ATOM   1449  HA  LEU A  85      -5.877  15.196  17.573  1.00  0.790          H  
ATOM   1450 1HB  LEU A  85      -8.775  15.866  18.205  1.00  1.130          H  
ATOM   1451 2HB  LEU A  85      -7.927  14.443  18.791  1.00  1.130          H  
ATOM   1452  HG  LEU A  85      -7.084  17.233  19.431  1.00  1.130          H  
ATOM   1453 1HD1 LEU A  85      -8.083  16.915  21.583  1.00  1.130          H  
ATOM   1454 2HD1 LEU A  85      -9.271  16.859  20.298  1.00  1.130          H  
ATOM   1455 3HD1 LEU A  85      -8.730  15.404  21.028  1.00  1.130          H  
ATOM   1456 1HD2 LEU A  85      -5.786  16.081  21.195  1.00  1.130          H  
ATOM   1457 2HD2 LEU A  85      -6.362  14.541  20.629  1.00  1.130          H  
ATOM   1458 3HD2 LEU A  85      -5.280  15.494  19.635  1.00  1.130          H  
ATOM   1459  N   ARG A  86      -8.394  14.992  15.479  1.00  0.640          N  
ATOM   1460  CA  ARG A  86      -8.976  14.182  14.429  1.00  0.630          C  
ATOM   1461  C   ARG A  86      -7.934  13.903  13.354  1.00  0.600          C  
ATOM   1462  O   ARG A  86      -7.838  12.768  12.869  1.00  0.610          O  
ATOM   1463  CB  ARG A  86     -10.199  14.887  13.871  1.00  0.890          C  
ATOM   1464  CG  ARG A  86     -11.384  14.909  14.846  1.00  0.890          C  
ATOM   1465  CD  ARG A  86     -12.486  15.771  14.387  1.00  0.890          C  
ATOM   1466  NE  ARG A  86     -13.566  15.827  15.371  1.00  0.890          N  
ATOM   1467  CZ  ARG A  86     -14.682  16.589  15.267  1.00  0.890          C  
ATOM   1468  NH1 ARG A  86     -14.873  17.359  14.210  1.00  0.890          N  
ATOM   1469  NH2 ARG A  86     -15.593  16.562  16.229  1.00  0.890          N  
ATOM   1470  H   ARG A  86      -8.793  15.917  15.667  1.00  0.770          H  
ATOM   1471  HA  ARG A  86      -9.293  13.231  14.860  1.00  0.760          H  
ATOM   1472 1HB  ARG A  86      -9.944  15.918  13.620  1.00  1.060          H  
ATOM   1473 2HB  ARG A  86     -10.529  14.393  12.967  1.00  1.060          H  
ATOM   1474 1HG  ARG A  86     -11.785  13.907  14.910  1.00  1.060          H  
ATOM   1475 2HG  ARG A  86     -11.073  15.219  15.838  1.00  1.060          H  
ATOM   1476 1HD  ARG A  86     -12.103  16.781  14.239  1.00  1.060          H  
ATOM   1477 2HD  ARG A  86     -12.884  15.383  13.452  1.00  1.060          H  
ATOM   1478  HE  ARG A  86     -13.452  15.266  16.221  1.00  1.060          H  
ATOM   1479 1HH1 ARG A  86     -14.188  17.389  13.472  1.00  1.060          H  
ATOM   1480 2HH1 ARG A  86     -15.710  17.923  14.138  1.00  1.060          H  
ATOM   1481 1HH2 ARG A  86     -15.464  15.971  17.039  1.00  1.060          H  
ATOM   1482 2HH2 ARG A  86     -16.425  17.128  16.153  1.00  1.060          H  
ATOM   1483  N   LEU A  87      -7.130  14.919  12.993  1.00  0.590          N  
ATOM   1484  CA  LEU A  87      -6.076  14.703  12.019  1.00  0.560          C  
ATOM   1485  C   LEU A  87      -4.963  13.852  12.598  1.00  0.530          C  
ATOM   1486  O   LEU A  87      -4.480  12.941  11.934  1.00  0.500          O  
ATOM   1487  CB  LEU A  87      -5.510  16.017  11.482  1.00  0.800          C  
ATOM   1488  CG  LEU A  87      -4.368  15.889  10.392  1.00  0.800          C  
ATOM   1489  CD1 LEU A  87      -4.838  15.130   9.157  1.00  0.800          C  
ATOM   1490  CD2 LEU A  87      -3.933  17.246  10.003  1.00  0.800          C  
ATOM   1491  H   LEU A  87      -7.280  15.864  13.366  1.00  0.710          H  
ATOM   1492  HA  LEU A  87      -6.504  14.153  11.201  1.00  0.670          H  
ATOM   1493 1HB  LEU A  87      -6.328  16.597  11.056  1.00  0.960          H  
ATOM   1494 2HB  LEU A  87      -5.104  16.584  12.327  1.00  0.960          H  
ATOM   1495  HG  LEU A  87      -3.533  15.355  10.823  1.00  0.960          H  
ATOM   1496 1HD1 LEU A  87      -4.019  15.071   8.437  1.00  0.960          H  
ATOM   1497 2HD1 LEU A  87      -5.140  14.122   9.420  1.00  0.960          H  
ATOM   1498 3HD1 LEU A  87      -5.672  15.656   8.706  1.00  0.960          H  
ATOM   1499 1HD2 LEU A  87      -3.119  17.192   9.277  1.00  0.960          H  
ATOM   1500 2HD2 LEU A  87      -4.766  17.790   9.579  1.00  0.960          H  
ATOM   1501 3HD2 LEU A  87      -3.595  17.746  10.888  1.00  0.960          H  
ATOM   1502  N   THR A  88      -4.568  14.095  13.848  1.00  0.550          N  
ATOM   1503  CA  THR A  88      -3.488  13.320  14.436  1.00  0.560          C  
ATOM   1504  C   THR A  88      -3.817  11.830  14.381  1.00  0.560          C  
ATOM   1505  O   THR A  88      -2.985  11.022  13.954  1.00  0.570          O  
ATOM   1506  CB  THR A  88      -3.227  13.742  15.898  1.00  0.780          C  
ATOM   1507  OG1 THR A  88      -2.854  15.128  15.943  1.00  0.780          O  
ATOM   1508  CG2 THR A  88      -2.090  12.929  16.443  1.00  0.780          C  
ATOM   1509  H   THR A  88      -4.971  14.861  14.385  1.00  0.660          H  
ATOM   1510  HA  THR A  88      -2.582  13.492  13.857  1.00  0.670          H  
ATOM   1511  HB  THR A  88      -4.123  13.587  16.500  1.00  0.940          H  
ATOM   1512  HG1 THR A  88      -3.629  15.677  15.711  1.00  0.940          H  
ATOM   1513 1HG2 THR A  88      -1.868  13.213  17.458  1.00  0.940          H  
ATOM   1514 2HG2 THR A  88      -2.332  11.872  16.422  1.00  0.940          H  
ATOM   1515 3HG2 THR A  88      -1.235  13.124  15.817  1.00  0.940          H  
ATOM   1516  N   ILE A  89      -5.045  11.454  14.768  1.00  0.580          N  
ATOM   1517  CA  ILE A  89      -5.432  10.051  14.711  1.00  0.610          C  
ATOM   1518  C   ILE A  89      -5.405   9.576  13.265  1.00  0.550          C  
ATOM   1519  O   ILE A  89      -4.902   8.488  12.974  1.00  0.570          O  
ATOM   1520  CB  ILE A  89      -6.834   9.799  15.321  1.00  0.840          C  
ATOM   1521  CG1 ILE A  89      -6.788  10.044  16.860  1.00  0.840          C  
ATOM   1522  CG2 ILE A  89      -7.294   8.331  14.998  1.00  0.840          C  
ATOM   1523  CD1 ILE A  89      -8.131  10.126  17.540  1.00  0.840          C  
ATOM   1524  H   ILE A  89      -5.698  12.163  15.122  1.00  0.700          H  
ATOM   1525  HA  ILE A  89      -4.707   9.468  15.273  1.00  0.730          H  
ATOM   1526  HB  ILE A  89      -7.547  10.512  14.895  1.00  1.010          H  
ATOM   1527 1HG1 ILE A  89      -6.257   9.235  17.319  1.00  1.010          H  
ATOM   1528 2HG1 ILE A  89      -6.249  10.974  17.053  1.00  1.010          H  
ATOM   1529 1HG2 ILE A  89      -8.278   8.153  15.411  1.00  1.010          H  
ATOM   1530 2HG2 ILE A  89      -7.344   8.173  13.923  1.00  1.010          H  
ATOM   1531 3HG2 ILE A  89      -6.582   7.623  15.430  1.00  1.010          H  
ATOM   1532 1HD1 ILE A  89      -7.972  10.277  18.599  1.00  1.010          H  
ATOM   1533 2HD1 ILE A  89      -8.699  10.962  17.127  1.00  1.010          H  
ATOM   1534 3HD1 ILE A  89      -8.682   9.214  17.404  1.00  1.010          H  
ATOM   1535  N   THR A  90      -5.960  10.373  12.349  1.00  0.500          N  
ATOM   1536  CA  THR A  90      -6.022  10.020  10.942  1.00  0.480          C  
ATOM   1537  C   THR A  90      -4.629   9.728  10.366  1.00  0.420          C  
ATOM   1538  O   THR A  90      -4.446   8.696   9.707  1.00  0.420          O  
ATOM   1539  CB  THR A  90      -6.716  11.161  10.160  1.00  0.680          C  
ATOM   1540  OG1 THR A  90      -8.044  11.330  10.661  1.00  0.680          O  
ATOM   1541  CG2 THR A  90      -6.800  10.862   8.711  1.00  0.680          C  
ATOM   1542  H   THR A  90      -6.390  11.255  12.633  1.00  0.600          H  
ATOM   1543  HA  THR A  90      -6.627   9.121  10.844  1.00  0.580          H  
ATOM   1544  HB  THR A  90      -6.168  12.070  10.293  1.00  0.820          H  
ATOM   1545  HG1 THR A  90      -8.014  11.763  11.536  1.00  0.820          H  
ATOM   1546 1HG2 THR A  90      -7.306  11.687   8.213  1.00  0.820          H  
ATOM   1547 2HG2 THR A  90      -5.803  10.741   8.290  1.00  0.820          H  
ATOM   1548 3HG2 THR A  90      -7.368   9.948   8.576  1.00  0.820          H  
ATOM   1549  N   ILE A  91      -3.641  10.593  10.645  1.00  0.430          N  
ATOM   1550  CA  ILE A  91      -2.277  10.390  10.152  1.00  0.420          C  
ATOM   1551  C   ILE A  91      -1.662   9.136  10.745  1.00  0.470          C  
ATOM   1552  O   ILE A  91      -1.011   8.375  10.022  1.00  0.460          O  
ATOM   1553  CB  ILE A  91      -1.334  11.595  10.426  1.00  0.590          C  
ATOM   1554  CG1 ILE A  91      -1.771  12.800   9.558  1.00  0.590          C  
ATOM   1555  CG2 ILE A  91       0.142  11.192  10.123  1.00  0.590          C  
ATOM   1556  CD1 ILE A  91      -1.110  14.123   9.917  1.00  0.590          C  
ATOM   1557  H   ILE A  91      -3.875  11.424  11.189  1.00  0.520          H  
ATOM   1558  HA  ILE A  91      -2.322  10.262   9.075  1.00  0.500          H  
ATOM   1559  HB  ILE A  91      -1.427  11.900  11.474  1.00  0.710          H  
ATOM   1560 1HG1 ILE A  91      -1.549  12.581   8.515  1.00  0.710          H  
ATOM   1561 2HG1 ILE A  91      -2.849  12.916   9.669  1.00  0.710          H  
ATOM   1562 1HG2 ILE A  91       0.810  12.012  10.296  1.00  0.710          H  
ATOM   1563 2HG2 ILE A  91       0.458  10.365  10.754  1.00  0.710          H  
ATOM   1564 3HG2 ILE A  91       0.205  10.897   9.100  1.00  0.710          H  
ATOM   1565 1HD1 ILE A  91      -1.488  14.907   9.271  1.00  0.710          H  
ATOM   1566 2HD1 ILE A  91      -1.334  14.374  10.952  1.00  0.710          H  
ATOM   1567 3HD1 ILE A  91      -0.044  14.056   9.789  1.00  0.710          H  
ATOM   1568  N   ILE A  92      -1.803   8.927  12.051  1.00  0.520          N  
ATOM   1569  CA  ILE A  92      -1.212   7.758  12.681  1.00  0.620          C  
ATOM   1570  C   ILE A  92      -1.772   6.470  12.133  1.00  0.620          C  
ATOM   1571  O   ILE A  92      -1.025   5.529  11.844  1.00  0.680          O  
ATOM   1572  CB  ILE A  92      -1.430   7.748  14.199  1.00  0.830          C  
ATOM   1573  CG1 ILE A  92      -0.643   8.896  14.838  1.00  0.830          C  
ATOM   1574  CG2 ILE A  92      -1.043   6.340  14.804  1.00  0.830          C  
ATOM   1575  CD1 ILE A  92      -1.035   9.137  16.255  1.00  0.830          C  
ATOM   1576  H   ILE A  92      -2.325   9.611  12.613  1.00  0.620          H  
ATOM   1577  HA  ILE A  92      -0.138   7.775  12.483  1.00  0.740          H  
ATOM   1578  HB  ILE A  92      -2.489   7.946  14.400  1.00  0.990          H  
ATOM   1579 1HG1 ILE A  92       0.427   8.678  14.799  1.00  0.990          H  
ATOM   1580 2HG1 ILE A  92      -0.826   9.806  14.275  1.00  0.990          H  
ATOM   1581 1HG2 ILE A  92      -1.214   6.327  15.870  1.00  0.990          H  
ATOM   1582 2HG2 ILE A  92      -1.637   5.542  14.368  1.00  0.990          H  
ATOM   1583 3HG2 ILE A  92       0.010   6.143  14.605  1.00  0.990          H  
ATOM   1584 1HD1 ILE A  92      -0.494   9.941  16.670  1.00  0.990          H  
ATOM   1585 2HD1 ILE A  92      -2.097   9.367  16.300  1.00  0.990          H  
ATOM   1586 3HD1 ILE A  92      -0.821   8.267  16.818  1.00  0.990          H  
ATOM   1587  N   MET A  93      -3.093   6.388  12.035  1.00  0.590          N  
ATOM   1588  CA  MET A  93      -3.656   5.150  11.561  1.00  0.640          C  
ATOM   1589  C   MET A  93      -3.360   4.927  10.094  1.00  0.630          C  
ATOM   1590  O   MET A  93      -3.113   3.790   9.677  1.00  0.680          O  
ATOM   1591  CB  MET A  93      -5.148   5.130  11.837  1.00  0.880          C  
ATOM   1592  CG  MET A  93      -5.461   5.085  13.318  1.00  0.880          C  
ATOM   1593  SD  MET A  93      -4.567   3.786  14.161  1.00  0.880          S  
ATOM   1594  CE  MET A  93      -5.222   2.310  13.437  1.00  0.880          C  
ATOM   1595  H   MET A  93      -3.691   7.178  12.299  1.00  0.710          H  
ATOM   1596  HA  MET A  93      -3.180   4.336  12.097  1.00  0.770          H  
ATOM   1597 1HB  MET A  93      -5.588   6.054  11.449  1.00  1.050          H  
ATOM   1598 2HB  MET A  93      -5.622   4.301  11.322  1.00  1.050          H  
ATOM   1599 1HG  MET A  93      -5.189   6.038  13.773  1.00  1.050          H  
ATOM   1600 2HG  MET A  93      -6.529   4.928  13.464  1.00  1.050          H  
ATOM   1601 1HE  MET A  93      -4.728   1.468  13.883  1.00  1.050          H  
ATOM   1602 2HE  MET A  93      -6.296   2.250  13.626  1.00  1.050          H  
ATOM   1603 3HE  MET A  93      -5.036   2.300  12.362  1.00  1.050          H  
ATOM   1604  N   SER A  94      -3.318   6.008   9.317  1.00  0.580          N  
ATOM   1605  CA  SER A  94      -3.030   5.905   7.908  1.00  0.570          C  
ATOM   1606  C   SER A  94      -1.590   5.454   7.723  1.00  0.590          C  
ATOM   1607  O   SER A  94      -1.299   4.650   6.834  1.00  0.620          O  
ATOM   1608  CB  SER A  94      -3.306   7.221   7.245  1.00  0.800          C  
ATOM   1609  OG  SER A  94      -4.665   7.513   7.351  1.00  0.800          O  
ATOM   1610  H   SER A  94      -3.552   6.927   9.693  1.00  0.700          H  
ATOM   1611  HA  SER A  94      -3.690   5.154   7.485  1.00  0.680          H  
ATOM   1612 1HB  SER A  94      -2.718   8.010   7.714  1.00  0.960          H  
ATOM   1613 2HB  SER A  94      -3.020   7.164   6.199  1.00  0.960          H  
ATOM   1614  HG  SER A  94      -4.779   7.859   8.257  1.00  0.960          H  
ATOM   1615  N   SER A  95      -0.691   5.956   8.582  1.00  0.570          N  
ATOM   1616  CA  SER A  95       0.712   5.588   8.562  1.00  0.590          C  
ATOM   1617  C   SER A  95       0.862   4.095   8.801  1.00  0.590          C  
ATOM   1618  O   SER A  95       1.604   3.432   8.074  1.00  0.710          O  
ATOM   1619  CB  SER A  95       1.468   6.327   9.627  1.00  0.820          C  
ATOM   1620  OG  SER A  95       2.815   5.985   9.593  1.00  0.820          O  
ATOM   1621  H   SER A  95      -0.983   6.672   9.253  1.00  0.680          H  
ATOM   1622  HA  SER A  95       1.130   5.834   7.588  1.00  0.710          H  
ATOM   1623 1HB  SER A  95       1.341   7.394   9.486  1.00  0.980          H  
ATOM   1624 2HB  SER A  95       1.061   6.079  10.598  1.00  0.980          H  
ATOM   1625  HG  SER A  95       3.205   6.391  10.368  1.00  0.980          H  
ATOM   1626  N   ARG A  96       0.144   3.549   9.803  1.00  0.530          N  
ATOM   1627  CA  ARG A  96       0.213   2.112  10.049  1.00  0.540          C  
ATOM   1628  C   ARG A  96      -0.267   1.304   8.847  1.00  0.570          C  
ATOM   1629  O   ARG A  96       0.347   0.287   8.505  1.00  0.600          O  
ATOM   1630  CB  ARG A  96      -0.613   1.692  11.261  1.00  0.750          C  
ATOM   1631  CG  ARG A  96      -0.085   2.094  12.639  1.00  0.750          C  
ATOM   1632  CD  ARG A  96       1.180   1.352  12.970  1.00  0.750          C  
ATOM   1633  NE  ARG A  96       1.607   1.555  14.344  1.00  0.750          N  
ATOM   1634  CZ  ARG A  96       1.227   0.768  15.402  1.00  0.750          C  
ATOM   1635  NH1 ARG A  96       0.413  -0.276  15.201  1.00  0.750          N  
ATOM   1636  NH2 ARG A  96       1.677   1.051  16.613  1.00  0.750          N  
ATOM   1637  H   ARG A  96      -0.414   4.160  10.412  1.00  0.640          H  
ATOM   1638  HA  ARG A  96       1.255   1.852  10.223  1.00  0.650          H  
ATOM   1639 1HB  ARG A  96      -1.614   2.121  11.168  1.00  0.900          H  
ATOM   1640 2HB  ARG A  96      -0.728   0.610  11.260  1.00  0.900          H  
ATOM   1641 1HG  ARG A  96       0.135   3.165  12.646  1.00  0.900          H  
ATOM   1642 2HG  ARG A  96      -0.836   1.875  13.401  1.00  0.900          H  
ATOM   1643 1HD  ARG A  96       1.059   0.288  12.787  1.00  0.900          H  
ATOM   1644 2HD  ARG A  96       1.983   1.728  12.336  1.00  0.900          H  
ATOM   1645  HE  ARG A  96       2.250   2.353  14.513  1.00  0.900          H  
ATOM   1646 1HH1 ARG A  96       0.071  -0.494  14.279  1.00  0.900          H  
ATOM   1647 2HH1 ARG A  96       0.113  -0.912  15.960  1.00  0.900          H  
ATOM   1648 1HH2 ARG A  96       2.290   1.843  16.749  1.00  0.900          H  
ATOM   1649 2HH2 ARG A  96       1.395   0.500  17.418  1.00  0.900          H  
ATOM   1650  N   ASP A  97      -1.345   1.746   8.196  1.00  0.600          N  
ATOM   1651  CA  ASP A  97      -1.828   1.027   7.026  1.00  0.620          C  
ATOM   1652  C   ASP A  97      -0.775   1.087   5.913  1.00  0.630          C  
ATOM   1653  O   ASP A  97      -0.531   0.082   5.237  1.00  0.650          O  
ATOM   1654  CB  ASP A  97      -3.163   1.606   6.593  1.00  0.860          C  
ATOM   1655  CG  ASP A  97      -4.303   1.262   7.564  1.00  0.860          C  
ATOM   1656  OD1 ASP A  97      -4.166   0.364   8.376  1.00  0.860          O  
ATOM   1657  OD2 ASP A  97      -5.322   1.910   7.508  1.00  0.860          O  
ATOM   1658  H   ASP A  97      -1.864   2.554   8.561  1.00  0.720          H  
ATOM   1659  HA  ASP A  97      -1.978  -0.016   7.298  1.00  0.740          H  
ATOM   1660 1HB  ASP A  97      -3.067   2.685   6.566  1.00  1.030          H  
ATOM   1661 2HB  ASP A  97      -3.417   1.270   5.600  1.00  1.030          H  
ATOM   1662  N   LEU A  98      -0.120   2.249   5.746  1.00  0.630          N  
ATOM   1663  CA  LEU A  98       0.948   2.385   4.762  1.00  0.640          C  
ATOM   1664  C   LEU A  98       2.138   1.486   5.099  1.00  0.610          C  
ATOM   1665  O   LEU A  98       2.730   0.888   4.195  1.00  0.610          O  
ATOM   1666  CB  LEU A  98       1.407   3.848   4.625  1.00  0.890          C  
ATOM   1667  CG  LEU A  98       0.466   4.853   3.917  1.00  0.890          C  
ATOM   1668  CD1 LEU A  98       1.029   6.268   4.097  1.00  0.890          C  
ATOM   1669  CD2 LEU A  98       0.386   4.526   2.404  1.00  0.890          C  
ATOM   1670  H   LEU A  98      -0.408   3.065   6.294  1.00  0.760          H  
ATOM   1671  HA  LEU A  98       0.563   2.062   3.809  1.00  0.770          H  
ATOM   1672 1HB  LEU A  98       1.583   4.231   5.627  1.00  1.070          H  
ATOM   1673 2HB  LEU A  98       2.320   3.866   4.114  1.00  1.070          H  
ATOM   1674  HG  LEU A  98      -0.522   4.809   4.365  1.00  1.070          H  
ATOM   1675 1HD1 LEU A  98       0.376   6.991   3.610  1.00  1.070          H  
ATOM   1676 2HD1 LEU A  98       1.094   6.499   5.157  1.00  1.070          H  
ATOM   1677 3HD1 LEU A  98       2.013   6.331   3.658  1.00  1.070          H  
ATOM   1678 1HD2 LEU A  98      -0.270   5.244   1.915  1.00  1.070          H  
ATOM   1679 2HD2 LEU A  98       1.382   4.582   1.967  1.00  1.070          H  
ATOM   1680 3HD2 LEU A  98      -0.007   3.544   2.249  1.00  1.070          H  
ATOM   1681  N   GLU A  99       2.486   1.351   6.387  1.00  0.570          N  
ATOM   1682  CA  GLU A  99       3.584   0.459   6.751  1.00  0.570          C  
ATOM   1683  C   GLU A  99       3.268  -0.950   6.298  1.00  0.590          C  
ATOM   1684  O   GLU A  99       4.142  -1.629   5.755  1.00  0.610          O  
ATOM   1685  CB  GLU A  99       3.889   0.468   8.256  1.00  0.800          C  
ATOM   1686  CG  GLU A  99       5.139  -0.385   8.640  1.00  0.800          C  
ATOM   1687  CD  GLU A  99       5.555  -0.255  10.096  1.00  0.800          C  
ATOM   1688  OE1 GLU A  99       6.216   0.695  10.378  1.00  0.800          O  
ATOM   1689  OE2 GLU A  99       5.247  -1.111  10.907  1.00  0.800          O  
ATOM   1690  H   GLU A  99       2.022   1.926   7.096  1.00  0.680          H  
ATOM   1691  HA  GLU A  99       4.475   0.768   6.215  1.00  0.680          H  
ATOM   1692 1HB  GLU A  99       4.031   1.493   8.601  1.00  0.960          H  
ATOM   1693 2HB  GLU A  99       3.032   0.063   8.795  1.00  0.960          H  
ATOM   1694 1HG  GLU A  99       4.956  -1.426   8.401  1.00  0.960          H  
ATOM   1695 2HG  GLU A  99       5.970  -0.057   8.018  1.00  0.960          H  
ATOM   1696  N   ARG A 100       2.019  -1.390   6.488  1.00  0.590          N  
ATOM   1697  CA  ARG A 100       1.644  -2.719   6.030  1.00  0.610          C  
ATOM   1698  C   ARG A 100       1.763  -2.794   4.511  1.00  0.590          C  
ATOM   1699  O   ARG A 100       2.294  -3.766   3.972  1.00  0.620          O  
ATOM   1700  CB  ARG A 100       0.248  -3.075   6.485  1.00  0.850          C  
ATOM   1701  CG  ARG A 100       0.057  -3.125   8.006  1.00  0.850          C  
ATOM   1702  CD  ARG A 100       0.701  -4.316   8.666  1.00  0.850          C  
ATOM   1703  NE  ARG A 100       2.122  -4.152   8.914  1.00  0.850          N  
ATOM   1704  CZ  ARG A 100       2.678  -3.405   9.883  1.00  0.850          C  
ATOM   1705  NH1 ARG A 100       1.957  -2.714  10.747  1.00  0.850          N  
ATOM   1706  NH2 ARG A 100       3.983  -3.374   9.936  1.00  0.850          N  
ATOM   1707  H   ARG A 100       1.360  -0.794   7.004  1.00  0.710          H  
ATOM   1708  HA  ARG A 100       2.344  -3.437   6.446  1.00  0.730          H  
ATOM   1709 1HB  ARG A 100      -0.455  -2.346   6.090  1.00  1.020          H  
ATOM   1710 2HB  ARG A 100      -0.021  -4.045   6.083  1.00  1.020          H  
ATOM   1711 1HG  ARG A 100       0.497  -2.233   8.429  1.00  1.020          H  
ATOM   1712 2HG  ARG A 100      -1.006  -3.136   8.240  1.00  1.020          H  
ATOM   1713 1HD  ARG A 100       0.224  -4.479   9.606  1.00  1.020          H  
ATOM   1714 2HD  ARG A 100       0.570  -5.195   8.033  1.00  1.020          H  
ATOM   1715  HE  ARG A 100       2.800  -4.639   8.295  1.00  1.020          H  
ATOM   1716 1HH1 ARG A 100       0.951  -2.733  10.704  1.00  1.020          H  
ATOM   1717 2HH1 ARG A 100       2.424  -2.168  11.461  1.00  1.020          H  
ATOM   1718 1HH2 ARG A 100       4.515  -3.910   9.233  1.00  1.020          H  
ATOM   1719 2HH2 ARG A 100       4.470  -2.771  10.597  1.00  1.020          H  
ATOM   1720  N   ILE A 101       1.376  -1.734   3.807  1.00  0.570          N  
ATOM   1721  CA  ILE A 101       1.510  -1.739   2.358  1.00  0.550          C  
ATOM   1722  C   ILE A 101       2.983  -1.940   1.976  1.00  0.560          C  
ATOM   1723  O   ILE A 101       3.279  -2.717   1.057  1.00  0.560          O  
ATOM   1724  CB  ILE A 101       0.921  -0.459   1.732  1.00  0.780          C  
ATOM   1725  CG1 ILE A 101      -0.647  -0.498   1.909  1.00  0.780          C  
ATOM   1726  CG2 ILE A 101       1.363  -0.335   0.270  1.00  0.780          C  
ATOM   1727  CD1 ILE A 101      -1.386   0.802   1.630  1.00  0.780          C  
ATOM   1728  H   ILE A 101       0.908  -0.961   4.293  1.00  0.680          H  
ATOM   1729  HA  ILE A 101       0.947  -2.581   1.976  1.00  0.660          H  
ATOM   1730  HB  ILE A 101       1.282   0.402   2.268  1.00  0.930          H  
ATOM   1731 1HG1 ILE A 101      -1.037  -1.242   1.251  1.00  0.930          H  
ATOM   1732 2HG1 ILE A 101      -0.869  -0.800   2.929  1.00  0.930          H  
ATOM   1733 1HG2 ILE A 101       0.969   0.560  -0.155  1.00  0.930          H  
ATOM   1734 2HG2 ILE A 101       2.439  -0.294   0.212  1.00  0.930          H  
ATOM   1735 3HG2 ILE A 101       1.019  -1.179  -0.294  1.00  0.930          H  
ATOM   1736 1HD1 ILE A 101      -2.442   0.678   1.762  1.00  0.930          H  
ATOM   1737 2HD1 ILE A 101      -1.046   1.560   2.301  1.00  0.930          H  
ATOM   1738 3HD1 ILE A 101      -1.216   1.101   0.645  1.00  0.930          H  
ATOM   1739  N   CYS A 102       3.904  -1.241   2.655  1.00  0.570          N  
ATOM   1740  CA  CYS A 102       5.323  -1.460   2.402  1.00  0.610          C  
ATOM   1741  C   CYS A 102       5.720  -2.908   2.735  1.00  0.620          C  
ATOM   1742  O   CYS A 102       6.461  -3.518   1.967  1.00  0.660          O  
ATOM   1743  CB  CYS A 102       6.235  -0.535   3.187  1.00  0.840          C  
ATOM   1744  SG  CYS A 102       7.996  -0.756   2.715  1.00  0.840          S  
ATOM   1745  H   CYS A 102       3.584  -0.552   3.346  1.00  0.680          H  
ATOM   1746  HA  CYS A 102       5.507  -1.279   1.344  1.00  0.730          H  
ATOM   1747 1HB  CYS A 102       5.957   0.499   3.035  1.00  1.010          H  
ATOM   1748 2HB  CYS A 102       6.133  -0.750   4.254  1.00  1.010          H  
ATOM   1749  HG  CYS A 102       7.919  -2.100   2.550  1.00  1.010          H  
ATOM   1750  N   ASP A 103       5.244  -3.474   3.861  1.00  0.610          N  
ATOM   1751  CA  ASP A 103       5.594  -4.861   4.199  1.00  0.640          C  
ATOM   1752  C   ASP A 103       5.198  -5.797   3.069  1.00  0.630          C  
ATOM   1753  O   ASP A 103       5.938  -6.730   2.732  1.00  0.650          O  
ATOM   1754  CB  ASP A 103       4.879  -5.351   5.461  1.00  0.880          C  
ATOM   1755  CG  ASP A 103       5.372  -4.764   6.766  1.00  0.880          C  
ATOM   1756  OD1 ASP A 103       6.445  -4.208   6.826  1.00  0.880          O  
ATOM   1757  OD2 ASP A 103       4.627  -4.874   7.723  1.00  0.880          O  
ATOM   1758  H   ASP A 103       4.682  -2.911   4.509  1.00  0.730          H  
ATOM   1759  HA  ASP A 103       6.667  -4.926   4.352  1.00  0.770          H  
ATOM   1760 1HB  ASP A 103       3.821  -5.139   5.371  1.00  1.060          H  
ATOM   1761 2HB  ASP A 103       4.974  -6.433   5.519  1.00  1.060          H  
ATOM   1762  N   TYR A 104       4.046  -5.548   2.458  1.00  0.620          N  
ATOM   1763  CA  TYR A 104       3.642  -6.377   1.344  1.00  0.600          C  
ATOM   1764  C   TYR A 104       4.583  -6.123   0.174  1.00  0.570          C  
ATOM   1765  O   TYR A 104       5.036  -7.076  -0.456  1.00  0.600          O  
ATOM   1766  CB  TYR A 104       2.180  -6.150   1.005  1.00  0.850          C  
ATOM   1767  CG  TYR A 104       1.292  -6.751   2.038  1.00  0.850          C  
ATOM   1768  CD1 TYR A 104       0.599  -5.950   2.892  1.00  0.850          C  
ATOM   1769  CD2 TYR A 104       1.215  -8.111   2.167  1.00  0.850          C  
ATOM   1770  CE1 TYR A 104      -0.151  -6.498   3.883  1.00  0.850          C  
ATOM   1771  CE2 TYR A 104       0.438  -8.669   3.149  1.00  0.850          C  
ATOM   1772  CZ  TYR A 104      -0.241  -7.855   4.010  1.00  0.850          C  
ATOM   1773  OH  TYR A 104      -1.000  -8.394   5.013  1.00  0.850          O  
ATOM   1774  H   TYR A 104       3.440  -4.809   2.830  1.00  0.740          H  
ATOM   1775  HA  TYR A 104       3.758  -7.419   1.633  1.00  0.720          H  
ATOM   1776 1HB  TYR A 104       1.988  -5.082   0.987  1.00  1.020          H  
ATOM   1777 2HB  TYR A 104       1.938  -6.568   0.034  1.00  1.020          H  
ATOM   1778  HD1 TYR A 104       0.664  -4.881   2.793  1.00  1.020          H  
ATOM   1779  HD2 TYR A 104       1.778  -8.741   1.501  1.00  1.020          H  
ATOM   1780  HE1 TYR A 104      -0.663  -5.868   4.572  1.00  1.020          H  
ATOM   1781  HE2 TYR A 104       0.379  -9.750   3.256  1.00  1.020          H  
ATOM   1782  HH  TYR A 104      -1.384  -7.687   5.543  1.00  1.020          H  
ATOM   1783  N   ALA A 105       4.984  -4.863  -0.063  1.00  0.530          N  
ATOM   1784  CA  ALA A 105       5.935  -4.573  -1.136  1.00  0.510          C  
ATOM   1785  C   ALA A 105       7.246  -5.332  -0.929  1.00  0.540          C  
ATOM   1786  O   ALA A 105       7.891  -5.774  -1.890  1.00  0.530          O  
ATOM   1787  CB  ALA A 105       6.247  -3.090  -1.229  1.00  0.720          C  
ATOM   1788  H   ALA A 105       4.552  -4.096   0.465  1.00  0.640          H  
ATOM   1789  HA  ALA A 105       5.483  -4.897  -2.053  1.00  0.610          H  
ATOM   1790 1HB  ALA A 105       6.929  -2.915  -2.056  1.00  0.870          H  
ATOM   1791 2HB  ALA A 105       5.345  -2.542  -1.385  1.00  0.870          H  
ATOM   1792 3HB  ALA A 105       6.710  -2.756  -0.312  1.00  0.870          H  
ATOM   1793  N   ASN A 106       7.644  -5.477   0.329  1.00  0.600          N  
ATOM   1794  CA  ASN A 106       8.875  -6.155   0.676  1.00  0.650          C  
ATOM   1795  C   ASN A 106       8.734  -7.655   0.368  1.00  0.650          C  
ATOM   1796  O   ASN A 106       9.644  -8.261  -0.209  1.00  0.670          O  
ATOM   1797  CB  ASN A 106       9.169  -5.915   2.139  1.00  0.890          C  
ATOM   1798  CG  ASN A 106       9.440  -4.457   2.423  1.00  0.890          C  
ATOM   1799  OD1 ASN A 106       9.796  -3.657   1.559  1.00  0.890          O  
ATOM   1800  ND2 ASN A 106       9.232  -4.093   3.647  1.00  0.890          N  
ATOM   1801  H   ASN A 106       7.086  -5.019   1.056  1.00  0.720          H  
ATOM   1802  HA  ASN A 106       9.686  -5.759   0.068  1.00  0.780          H  
ATOM   1803 1HB  ASN A 106       8.343  -6.246   2.748  1.00  1.070          H  
ATOM   1804 2HB  ASN A 106      10.046  -6.492   2.437  1.00  1.070          H  
ATOM   1805 1HD2 ASN A 106       9.372  -3.145   3.920  1.00  1.070          H  
ATOM   1806 2HD2 ASN A 106       8.948  -4.768   4.331  1.00  1.070          H  
ATOM   1807  N   ASN A 107       7.575  -8.246   0.705  1.00  0.650          N  
ATOM   1808  CA  ASN A 107       7.329  -9.663   0.415  1.00  0.700          C  
ATOM   1809  C   ASN A 107       7.200  -9.907  -1.095  1.00  0.680          C  
ATOM   1810  O   ASN A 107       7.653 -10.935  -1.612  1.00  0.710          O  
ATOM   1811  CB  ASN A 107       6.107 -10.142   1.169  1.00  0.960          C  
ATOM   1812  CG  ASN A 107       6.387 -10.284   2.649  1.00  0.960          C  
ATOM   1813  OD1 ASN A 107       7.542 -10.466   3.073  1.00  0.960          O  
ATOM   1814  ND2 ASN A 107       5.362 -10.192   3.451  1.00  0.960          N  
ATOM   1815  H   ASN A 107       6.889  -7.700   1.242  1.00  0.780          H  
ATOM   1816  HA  ASN A 107       8.187 -10.236   0.756  1.00  0.840          H  
ATOM   1817 1HB  ASN A 107       5.289  -9.432   1.027  1.00  1.150          H  
ATOM   1818 2HB  ASN A 107       5.781 -11.104   0.770  1.00  1.150          H  
ATOM   1819 1HD2 ASN A 107       5.498 -10.260   4.437  1.00  1.150          H  
ATOM   1820 2HD2 ASN A 107       4.445 -10.031   3.088  1.00  1.150          H  
ATOM   1821  N   LEU A 108       6.620  -8.936  -1.805  1.00  0.640          N  
ATOM   1822  CA  LEU A 108       6.472  -8.983  -3.249  1.00  0.660          C  
ATOM   1823  C   LEU A 108       7.862  -8.961  -3.882  1.00  0.690          C  
ATOM   1824  O   LEU A 108       8.130  -9.704  -4.834  1.00  0.750          O  
ATOM   1825  CB  LEU A 108       5.568  -7.810  -3.685  1.00  0.920          C  
ATOM   1826  CG  LEU A 108       4.029  -7.958  -3.295  1.00  0.920          C  
ATOM   1827  CD1 LEU A 108       3.259  -6.620  -3.406  1.00  0.920          C  
ATOM   1828  CD2 LEU A 108       3.411  -8.924  -4.258  1.00  0.920          C  
ATOM   1829  H   LEU A 108       6.241  -8.137  -1.297  1.00  0.770          H  
ATOM   1830  HA  LEU A 108       6.005  -9.922  -3.518  1.00  0.790          H  
ATOM   1831 1HB  LEU A 108       5.945  -6.911  -3.227  1.00  1.100          H  
ATOM   1832 2HB  LEU A 108       5.637  -7.699  -4.765  1.00  1.100          H  
ATOM   1833  HG  LEU A 108       3.936  -8.334  -2.279  1.00  1.100          H  
ATOM   1834 1HD1 LEU A 108       2.208  -6.789  -3.153  1.00  1.100          H  
ATOM   1835 2HD1 LEU A 108       3.665  -5.902  -2.722  1.00  1.100          H  
ATOM   1836 3HD1 LEU A 108       3.319  -6.228  -4.396  1.00  1.100          H  
ATOM   1837 1HD2 LEU A 108       2.368  -9.043  -4.022  1.00  1.100          H  
ATOM   1838 2HD2 LEU A 108       3.502  -8.539  -5.270  1.00  1.100          H  
ATOM   1839 3HD2 LEU A 108       3.904  -9.884  -4.194  1.00  1.100          H  
ATOM   1840  N   THR A 109       8.764  -8.160  -3.310  1.00  0.670          N  
ATOM   1841  CA  THR A 109      10.137  -8.081  -3.779  1.00  0.710          C  
ATOM   1842  C   THR A 109      10.838  -9.419  -3.612  1.00  0.760          C  
ATOM   1843  O   THR A 109      11.519  -9.874  -4.534  1.00  0.790          O  
ATOM   1844  CB  THR A 109      10.931  -7.021  -3.024  1.00  0.980          C  
ATOM   1845  OG1 THR A 109      10.320  -5.790  -3.214  1.00  0.980          O  
ATOM   1846  CG2 THR A 109      12.327  -6.958  -3.579  1.00  0.980          C  
ATOM   1847  H   THR A 109       8.458  -7.525  -2.570  1.00  0.800          H  
ATOM   1848  HA  THR A 109      10.127  -7.821  -4.836  1.00  0.850          H  
ATOM   1849  HB  THR A 109      10.972  -7.249  -1.971  1.00  1.170          H  
ATOM   1850  HG1 THR A 109       9.459  -5.768  -2.738  1.00  1.170          H  
ATOM   1851 1HG2 THR A 109      12.899  -6.200  -3.059  1.00  1.170          H  
ATOM   1852 2HG2 THR A 109      12.810  -7.914  -3.444  1.00  1.170          H  
ATOM   1853 3HG2 THR A 109      12.279  -6.720  -4.638  1.00  1.170          H  
ATOM   1854  N   LYS A 110      10.664 -10.063  -2.445  1.00  0.760          N  
ATOM   1855  CA  LYS A 110      11.287 -11.362  -2.193  1.00  0.840          C  
ATOM   1856  C   LYS A 110      10.857 -12.374  -3.253  1.00  0.870          C  
ATOM   1857  O   LYS A 110      11.688 -13.136  -3.767  1.00  0.960          O  
ATOM   1858  CB  LYS A 110      10.905 -11.885  -0.806  1.00  1.140          C  
ATOM   1859  CG  LYS A 110      11.524 -11.123   0.356  1.00  1.140          C  
ATOM   1860  CD  LYS A 110      11.025 -11.653   1.699  1.00  1.140          C  
ATOM   1861  CE  LYS A 110      11.544 -10.815   2.856  1.00  1.140          C  
ATOM   1862  NZ  LYS A 110      10.973 -11.262   4.155  1.00  1.140          N  
ATOM   1863  H   LYS A 110      10.125  -9.597  -1.708  1.00  0.910          H  
ATOM   1864  HA  LYS A 110      12.364 -11.254  -2.251  1.00  1.010          H  
ATOM   1865 1HB  LYS A 110       9.826 -11.847  -0.691  1.00  1.370          H  
ATOM   1866 2HB  LYS A 110      11.201 -12.930  -0.721  1.00  1.370          H  
ATOM   1867 1HG  LYS A 110      12.612 -11.217   0.308  1.00  1.370          H  
ATOM   1868 2HG  LYS A 110      11.270 -10.076   0.277  1.00  1.370          H  
ATOM   1869 1HD  LYS A 110       9.935 -11.636   1.719  1.00  1.370          H  
ATOM   1870 2HD  LYS A 110      11.357 -12.682   1.829  1.00  1.370          H  
ATOM   1871 1HE  LYS A 110      12.629 -10.893   2.898  1.00  1.370          H  
ATOM   1872 2HE  LYS A 110      11.270  -9.771   2.690  1.00  1.370          H  
ATOM   1873 1HZ  LYS A 110      11.332 -10.679   4.901  1.00  1.370          H  
ATOM   1874 2HZ  LYS A 110       9.957 -11.176   4.113  1.00  1.370          H  
ATOM   1875 3HZ  LYS A 110      11.223 -12.225   4.327  1.00  1.370          H  
ATOM   1876  N   PHE A 111       9.568 -12.360  -3.615  1.00  0.830          N  
ATOM   1877  CA  PHE A 111       9.082 -13.258  -4.653  1.00  0.870          C  
ATOM   1878  C   PHE A 111       9.773 -12.929  -5.965  1.00  0.890          C  
ATOM   1879  O   PHE A 111      10.197 -13.832  -6.686  1.00  0.950          O  
ATOM   1880  CB  PHE A 111       7.575 -13.132  -4.806  1.00  1.200          C  
ATOM   1881  CG  PHE A 111       6.766 -13.677  -3.661  1.00  1.200          C  
ATOM   1882  CD1 PHE A 111       7.151 -14.800  -2.924  1.00  1.200          C  
ATOM   1883  CD2 PHE A 111       5.598 -13.054  -3.313  1.00  1.200          C  
ATOM   1884  CE1 PHE A 111       6.380 -15.258  -1.902  1.00  1.200          C  
ATOM   1885  CE2 PHE A 111       4.836 -13.512  -2.298  1.00  1.200          C  
ATOM   1886  CZ  PHE A 111       5.221 -14.614  -1.589  1.00  1.200          C  
ATOM   1887  H   PHE A 111       8.912 -11.755  -3.103  1.00  1.000          H  
ATOM   1888  HA  PHE A 111       9.353 -14.277  -4.400  1.00  1.040          H  
ATOM   1889 1HB  PHE A 111       7.310 -12.088  -4.940  1.00  1.440          H  
ATOM   1890 2HB  PHE A 111       7.269 -13.652  -5.695  1.00  1.440          H  
ATOM   1891  HD1 PHE A 111       8.063 -15.342  -3.154  1.00  1.440          H  
ATOM   1892  HD2 PHE A 111       5.283 -12.181  -3.864  1.00  1.440          H  
ATOM   1893  HE1 PHE A 111       6.698 -16.143  -1.353  1.00  1.440          H  
ATOM   1894  HE2 PHE A 111       3.914 -13.011  -2.050  1.00  1.440          H  
ATOM   1895  HZ  PHE A 111       4.600 -14.967  -0.782  1.00  1.440          H  
ATOM   1896  N   ILE A 112       9.927 -11.647  -6.277  1.00  0.830          N  
ATOM   1897  CA  ILE A 112      10.611 -11.283  -7.501  1.00  0.850          C  
ATOM   1898  C   ILE A 112      12.051 -11.764  -7.512  1.00  0.950          C  
ATOM   1899  O   ILE A 112      12.504 -12.318  -8.512  1.00  1.050          O  
ATOM   1900  CB  ILE A 112      10.508  -9.798  -7.837  1.00  1.180          C  
ATOM   1901  CG1 ILE A 112       9.029  -9.480  -8.178  1.00  1.180          C  
ATOM   1902  CG2 ILE A 112      11.455  -9.471  -9.000  1.00  1.180          C  
ATOM   1903  CD1 ILE A 112       8.682  -8.012  -8.270  1.00  1.180          C  
ATOM   1904  H   ILE A 112       9.507 -10.928  -5.671  1.00  1.000          H  
ATOM   1905  HA  ILE A 112      10.110 -11.795  -8.309  1.00  1.020          H  
ATOM   1906  HB  ILE A 112      10.781  -9.205  -6.962  1.00  1.420          H  
ATOM   1907 1HG1 ILE A 112       8.793  -9.951  -9.119  1.00  1.420          H  
ATOM   1908 2HG1 ILE A 112       8.403  -9.926  -7.407  1.00  1.420          H  
ATOM   1909 1HG2 ILE A 112      11.386  -8.454  -9.230  1.00  1.420          H  
ATOM   1910 2HG2 ILE A 112      12.476  -9.690  -8.727  1.00  1.420          H  
ATOM   1911 3HG2 ILE A 112      11.181 -10.065  -9.874  1.00  1.420          H  
ATOM   1912 1HD1 ILE A 112       7.622  -7.904  -8.499  1.00  1.420          H  
ATOM   1913 2HD1 ILE A 112       8.899  -7.545  -7.322  1.00  1.420          H  
ATOM   1914 3HD1 ILE A 112       9.255  -7.544  -9.044  1.00  1.420          H  
ATOM   1915  N   GLU A 113      12.794 -11.561  -6.419  1.00  0.950          N  
ATOM   1916  CA  GLU A 113      14.172 -12.027  -6.423  1.00  1.050          C  
ATOM   1917  C   GLU A 113      14.210 -13.507  -6.767  1.00  1.140          C  
ATOM   1918  O   GLU A 113      15.058 -13.947  -7.542  1.00  1.240          O  
ATOM   1919  CB  GLU A 113      14.884 -11.792  -5.092  1.00  1.430          C  
ATOM   1920  CG  GLU A 113      16.381 -12.163  -5.174  1.00  1.430          C  
ATOM   1921  CD  GLU A 113      17.199 -11.891  -3.949  1.00  1.430          C  
ATOM   1922  OE1 GLU A 113      16.690 -11.401  -2.975  1.00  1.430          O  
ATOM   1923  OE2 GLU A 113      18.372 -12.182  -4.002  1.00  1.430          O  
ATOM   1924  H   GLU A 113      12.396 -11.074  -5.613  1.00  1.140          H  
ATOM   1925  HA  GLU A 113      14.718 -11.503  -7.187  1.00  1.260          H  
ATOM   1926 1HB  GLU A 113      14.772 -10.755  -4.792  1.00  1.720          H  
ATOM   1927 2HB  GLU A 113      14.417 -12.405  -4.318  1.00  1.720          H  
ATOM   1928 1HG  GLU A 113      16.462 -13.227  -5.392  1.00  1.720          H  
ATOM   1929 2HG  GLU A 113      16.816 -11.625  -6.014  1.00  1.720          H  
ATOM   1930  N   HIS A 114      13.267 -14.274  -6.224  1.00  1.120          N  
ATOM   1931  CA  HIS A 114      13.178 -15.693  -6.501  1.00  1.220          C  
ATOM   1932  C   HIS A 114      12.903 -15.898  -8.012  1.00  1.220          C  
ATOM   1933  O   HIS A 114      13.608 -16.669  -8.670  1.00  1.390          O  
ATOM   1934  CB  HIS A 114      12.075 -16.303  -5.621  1.00  1.670          C  
ATOM   1935  CG  HIS A 114      12.049 -17.784  -5.517  1.00  1.670          C  
ATOM   1936  ND1 HIS A 114      11.063 -18.450  -4.804  1.00  1.670          N  
ATOM   1937  CD2 HIS A 114      12.898 -18.735  -5.973  1.00  1.670          C  
ATOM   1938  CE1 HIS A 114      11.327 -19.736  -4.812  1.00  1.670          C  
ATOM   1939  NE2 HIS A 114      12.435 -19.939  -5.518  1.00  1.670          N  
ATOM   1940  H   HIS A 114      12.627 -13.851  -5.540  1.00  1.340          H  
ATOM   1941  HA  HIS A 114      14.122 -16.177  -6.255  1.00  1.460          H  
ATOM   1942 1HB  HIS A 114      12.155 -15.891  -4.614  1.00  2.000          H  
ATOM   1943 2HB  HIS A 114      11.105 -16.003  -6.003  1.00  2.000          H  
ATOM   1944  HD1 HIS A 114      10.073 -18.120  -4.792  1.00  2.000          H  
ATOM   1945  HD2 HIS A 114      13.814 -18.693  -6.567  1.00  2.000          H  
ATOM   1946  HE1 HIS A 114      10.667 -20.431  -4.292  1.00  2.000          H  
ATOM   1947  N   TYR A 115      11.939 -15.133  -8.576  1.00  1.100          N  
ATOM   1948  CA  TYR A 115      11.527 -15.223  -9.992  1.00  1.150          C  
ATOM   1949  C   TYR A 115      12.722 -15.074 -10.932  1.00  1.100          C  
ATOM   1950  O   TYR A 115      12.821 -15.768 -11.945  1.00  1.070          O  
ATOM   1951  CB  TYR A 115      10.530 -14.112 -10.412  1.00  1.590          C  
ATOM   1952  CG  TYR A 115       9.149 -14.039  -9.728  1.00  1.590          C  
ATOM   1953  CD1 TYR A 115       8.658 -15.043  -8.920  1.00  1.590          C  
ATOM   1954  CD2 TYR A 115       8.373 -12.891  -9.936  1.00  1.590          C  
ATOM   1955  CE1 TYR A 115       7.423 -14.880  -8.312  1.00  1.590          C  
ATOM   1956  CE2 TYR A 115       7.151 -12.742  -9.336  1.00  1.590          C  
ATOM   1957  CZ  TYR A 115       6.669 -13.725  -8.524  1.00  1.590          C  
ATOM   1958  OH  TYR A 115       5.438 -13.587  -7.907  1.00  1.590          O  
ATOM   1959  H   TYR A 115      11.401 -14.520  -7.953  1.00  1.320          H  
ATOM   1960  HA  TYR A 115      11.088 -16.194 -10.171  1.00  1.380          H  
ATOM   1961 1HB  TYR A 115      11.009 -13.150 -10.274  1.00  1.910          H  
ATOM   1962 2HB  TYR A 115      10.358 -14.197 -11.471  1.00  1.910          H  
ATOM   1963  HD1 TYR A 115       9.232 -15.948  -8.740  1.00  1.910          H  
ATOM   1964  HD2 TYR A 115       8.754 -12.094 -10.576  1.00  1.910          H  
ATOM   1965  HE1 TYR A 115       7.049 -15.659  -7.674  1.00  1.910          H  
ATOM   1966  HE2 TYR A 115       6.575 -11.842  -9.504  1.00  1.910          H  
ATOM   1967  HH  TYR A 115       5.276 -14.394  -7.408  1.00  1.910          H  
ATOM   1968  N   LEU A 116      13.666 -14.192 -10.591  1.00  1.300          N  
ATOM   1969  CA  LEU A 116      14.840 -13.932 -11.443  1.00  1.410          C  
ATOM   1970  C   LEU A 116      15.633 -15.186 -11.791  1.00  1.020          C  
ATOM   1971  O   LEU A 116      16.361 -15.195 -12.787  1.00  1.120          O  
ATOM   1972  CB  LEU A 116      15.872 -12.998 -10.778  1.00  1.930          C  
ATOM   1973  CG  LEU A 116      15.737 -11.480 -10.960  1.00  1.930          C  
ATOM   1974  CD1 LEU A 116      14.487 -11.030 -10.334  1.00  1.930          C  
ATOM   1975  CD2 LEU A 116      16.939 -10.797 -10.323  1.00  1.930          C  
ATOM   1976  H   LEU A 116      13.510 -13.637  -9.739  1.00  1.560          H  
ATOM   1977  HA  LEU A 116      14.491 -13.483 -12.369  1.00  1.690          H  
ATOM   1978 1HB  LEU A 116      15.851 -13.193  -9.713  1.00  2.320          H  
ATOM   1979 2HB  LEU A 116      16.860 -13.284 -11.140  1.00  2.320          H  
ATOM   1980  HG  LEU A 116      15.702 -11.230 -12.012  1.00  2.320          H  
ATOM   1981 1HD1 LEU A 116      14.397  -9.982 -10.417  1.00  2.320          H  
ATOM   1982 2HD1 LEU A 116      13.627 -11.506 -10.795  1.00  2.320          H  
ATOM   1983 3HD1 LEU A 116      14.528 -11.285  -9.310  1.00  2.320          H  
ATOM   1984 1HD2 LEU A 116      16.873  -9.725 -10.429  1.00  2.320          H  
ATOM   1985 2HD2 LEU A 116      16.973 -11.048  -9.263  1.00  2.320          H  
ATOM   1986 3HD2 LEU A 116      17.840 -11.146 -10.813  1.00  2.320          H  
ATOM   1987  N   HIS A 117      15.559 -16.220 -10.954  1.00  0.910          N  
ATOM   1988  CA  HIS A 117      16.332 -17.425 -11.189  1.00  0.870          C  
ATOM   1989  C   HIS A 117      15.479 -18.615 -11.640  1.00  0.880          C  
ATOM   1990  O   HIS A 117      15.951 -19.757 -11.651  1.00  1.010          O  
ATOM   1991  CB  HIS A 117      17.123 -17.755  -9.925  1.00  1.230          C  
ATOM   1992  CG  HIS A 117      18.143 -16.681  -9.595  1.00  1.230          C  
ATOM   1993  ND1 HIS A 117      19.328 -16.542 -10.293  1.00  1.230          N  
ATOM   1994  CD2 HIS A 117      18.130 -15.690  -8.666  1.00  1.230          C  
ATOM   1995  CE1 HIS A 117      20.015 -15.519  -9.804  1.00  1.230          C  
ATOM   1996  NE2 HIS A 117      19.319 -14.973  -8.807  1.00  1.230          N  
ATOM   1997  H   HIS A 117      14.916 -16.191 -10.154  1.00  1.090          H  
ATOM   1998  HA  HIS A 117      17.053 -17.235 -11.982  1.00  1.040          H  
ATOM   1999 1HB  HIS A 117      16.433 -17.847  -9.082  1.00  1.480          H  
ATOM   2000 2HB  HIS A 117      17.639 -18.707 -10.043  1.00  1.480          H  
ATOM   2001  HD1 HIS A 117      19.663 -17.148 -11.017  1.00  1.480          H  
ATOM   2002  HD2 HIS A 117      17.398 -15.402  -7.905  1.00  1.480          H  
ATOM   2003  HE1 HIS A 117      20.984 -15.256 -10.230  1.00  1.480          H  
ATOM   2004  N   LEU A 118      14.232 -18.356 -12.021  1.00  0.910          N  
ATOM   2005  CA  LEU A 118      13.349 -19.409 -12.496  1.00  0.990          C  
ATOM   2006  C   LEU A 118      13.086 -19.232 -13.984  1.00  1.010          C  
ATOM   2007  O   LEU A 118      12.871 -18.115 -14.457  1.00  1.560          O  
ATOM   2008  CB  LEU A 118      11.993 -19.322 -11.784  1.00  1.350          C  
ATOM   2009  CG  LEU A 118      11.957 -19.373 -10.269  1.00  1.350          C  
ATOM   2010  CD1 LEU A 118      10.513 -19.150  -9.822  1.00  1.350          C  
ATOM   2011  CD2 LEU A 118      12.468 -20.704  -9.767  1.00  1.350          C  
ATOM   2012  H   LEU A 118      13.883 -17.393 -11.992  1.00  1.090          H  
ATOM   2013  HA  LEU A 118      13.815 -20.378 -12.337  1.00  1.190          H  
ATOM   2014 1HB  LEU A 118      11.542 -18.382 -12.071  1.00  1.620          H  
ATOM   2015 2HB  LEU A 118      11.371 -20.121 -12.132  1.00  1.620          H  
ATOM   2016  HG  LEU A 118      12.569 -18.574  -9.868  1.00  1.620          H  
ATOM   2017 1HD1 LEU A 118      10.478 -19.154  -8.742  1.00  1.620          H  
ATOM   2018 2HD1 LEU A 118      10.149 -18.202 -10.183  1.00  1.620          H  
ATOM   2019 3HD1 LEU A 118       9.882 -19.945 -10.218  1.00  1.620          H  
ATOM   2020 1HD2 LEU A 118      12.425 -20.716  -8.677  1.00  1.620          H  
ATOM   2021 2HD2 LEU A 118      11.848 -21.505 -10.163  1.00  1.620          H  
ATOM   2022 3HD2 LEU A 118      13.500 -20.850 -10.081  1.00  1.620          H  
ATOM   2023  N   ASP A 119      12.983 -20.323 -14.730  1.00  1.030          N  
ATOM   2024  CA  ASP A 119      12.581 -20.186 -16.128  1.00  1.110          C  
ATOM   2025  C   ASP A 119      11.076 -20.064 -16.212  1.00  1.120          C  
ATOM   2026  O   ASP A 119      10.374 -21.060 -16.430  1.00  1.230          O  
ATOM   2027  CB  ASP A 119      13.019 -21.353 -17.017  1.00  1.520          C  
ATOM   2028  CG  ASP A 119      12.673 -21.074 -18.534  1.00  1.520          C  
ATOM   2029  OD1 ASP A 119      12.318 -19.931 -18.851  1.00  1.520          O  
ATOM   2030  OD2 ASP A 119      12.776 -21.976 -19.340  1.00  1.520          O  
ATOM   2031  H   ASP A 119      13.188 -21.228 -14.337  1.00  1.240          H  
ATOM   2032  HA  ASP A 119      13.018 -19.271 -16.530  1.00  1.330          H  
ATOM   2033 1HB  ASP A 119      14.094 -21.509 -16.923  1.00  1.830          H  
ATOM   2034 2HB  ASP A 119      12.522 -22.270 -16.704  1.00  1.830          H  
ATOM   2035  N   ILE A 120      10.587 -18.872 -15.890  1.00  1.270          N  
ATOM   2036  CA  ILE A 120       9.162 -18.575 -15.881  1.00  1.490          C  
ATOM   2037  C   ILE A 120       8.878 -17.318 -16.658  1.00  1.340          C  
ATOM   2038  O   ILE A 120       9.791 -16.576 -17.017  1.00  2.120          O  
ATOM   2039  CB  ILE A 120       8.617 -18.479 -14.450  1.00  2.000          C  
ATOM   2040  CG1 ILE A 120       9.304 -17.341 -13.595  1.00  2.000          C  
ATOM   2041  CG2 ILE A 120       8.852 -19.801 -13.827  1.00  2.000          C  
ATOM   2042  CD1 ILE A 120       8.657 -15.961 -13.681  1.00  2.000          C  
ATOM   2043  H   ILE A 120      11.281 -18.151 -15.662  1.00  1.520          H  
ATOM   2044  HA  ILE A 120       8.633 -19.392 -16.379  1.00  1.790          H  
ATOM   2045  HB  ILE A 120       7.547 -18.278 -14.478  1.00  2.400          H  
ATOM   2046 1HG1 ILE A 120       9.285 -17.643 -12.559  1.00  2.400          H  
ATOM   2047 2HG1 ILE A 120      10.346 -17.240 -13.905  1.00  2.400          H  
ATOM   2048 1HG2 ILE A 120       8.482 -19.835 -12.850  1.00  2.400          H  
ATOM   2049 2HG2 ILE A 120       8.361 -20.567 -14.428  1.00  2.400          H  
ATOM   2050 3HG2 ILE A 120       9.889 -19.983 -13.802  1.00  2.400          H  
ATOM   2051 1HD1 ILE A 120       9.197 -15.285 -13.045  1.00  2.400          H  
ATOM   2052 2HD1 ILE A 120       8.678 -15.571 -14.683  1.00  2.400          H  
ATOM   2053 3HD1 ILE A 120       7.636 -16.022 -13.355  1.00  2.400          H  
ATOM   2054  N   LYS A 121       7.612 -17.075 -16.934  1.00  0.890          N  
ATOM   2055  CA  LYS A 121       7.222 -15.861 -17.612  1.00  1.020          C  
ATOM   2056  C   LYS A 121       6.154 -15.167 -16.770  1.00  1.090          C  
ATOM   2057  O   LYS A 121       5.284 -15.818 -16.197  1.00  1.830          O  
ATOM   2058  CB  LYS A 121       6.761 -16.177 -19.047  1.00  1.380          C  
ATOM   2059  CG  LYS A 121       7.937 -16.348 -20.125  1.00  1.380          C  
ATOM   2060  CD  LYS A 121       8.650 -17.776 -20.128  1.00  1.380          C  
ATOM   2061  CE  LYS A 121       9.762 -17.868 -21.212  1.00  1.380          C  
ATOM   2062  NZ  LYS A 121      10.598 -19.176 -21.134  1.00  1.380          N  
ATOM   2063  H   LYS A 121       6.901 -17.736 -16.643  1.00  1.070          H  
ATOM   2064  HA  LYS A 121       8.079 -15.191 -17.669  1.00  1.220          H  
ATOM   2065 1HB  LYS A 121       6.179 -17.098 -19.043  1.00  1.650          H  
ATOM   2066 2HB  LYS A 121       6.104 -15.380 -19.396  1.00  1.650          H  
ATOM   2067 1HG  LYS A 121       7.534 -16.161 -21.122  1.00  1.650          H  
ATOM   2068 2HG  LYS A 121       8.700 -15.596 -19.924  1.00  1.650          H  
ATOM   2069 1HD  LYS A 121       9.129 -17.979 -19.194  1.00  1.650          H  
ATOM   2070 2HD  LYS A 121       7.914 -18.556 -20.308  1.00  1.650          H  
ATOM   2071 1HE  LYS A 121       9.288 -17.819 -22.189  1.00  1.650          H  
ATOM   2072 2HE  LYS A 121      10.434 -17.019 -21.101  1.00  1.650          H  
ATOM   2073 1HZ  LYS A 121      11.286 -19.174 -21.868  1.00  1.650          H  
ATOM   2074 2HZ  LYS A 121      11.113 -19.285 -20.222  1.00  1.650          H  
ATOM   2075 3HZ  LYS A 121       9.998 -19.975 -21.251  1.00  1.650          H  
ATOM   2076  N   ILE A 122       6.238 -13.847 -16.700  1.00  1.260          N  
ATOM   2077  CA  ILE A 122       5.322 -13.025 -15.917  1.00  1.830          C  
ATOM   2078  C   ILE A 122       3.998 -12.760 -16.619  1.00  1.410          C  
ATOM   2079  O   ILE A 122       3.966 -12.420 -17.801  1.00  1.880          O  
ATOM   2080  CB  ILE A 122       6.004 -11.691 -15.521  1.00  2.330          C  
ATOM   2081  CG1 ILE A 122       7.314 -11.969 -14.677  1.00  2.330          C  
ATOM   2082  CG2 ILE A 122       5.041 -10.759 -14.769  1.00  2.330          C  
ATOM   2083  CD1 ILE A 122       7.135 -12.751 -13.370  1.00  2.330          C  
ATOM   2084  H   ILE A 122       6.977 -13.393 -17.217  1.00  1.510          H  
ATOM   2085  HA  ILE A 122       5.077 -13.566 -15.010  1.00  2.200          H  
ATOM   2086  HB  ILE A 122       6.326 -11.179 -16.427  1.00  2.800          H  
ATOM   2087 1HG1 ILE A 122       8.013 -12.523 -15.299  1.00  2.800          H  
ATOM   2088 2HG1 ILE A 122       7.764 -11.003 -14.429  1.00  2.800          H  
ATOM   2089 1HG2 ILE A 122       5.552  -9.841 -14.535  1.00  2.800          H  
ATOM   2090 2HG2 ILE A 122       4.184 -10.524 -15.387  1.00  2.800          H  
ATOM   2091 3HG2 ILE A 122       4.705 -11.228 -13.866  1.00  2.800          H  
ATOM   2092 1HD1 ILE A 122       8.107 -12.866 -12.898  1.00  2.800          H  
ATOM   2093 2HD1 ILE A 122       6.472 -12.231 -12.690  1.00  2.800          H  
ATOM   2094 3HD1 ILE A 122       6.737 -13.727 -13.577  1.00  2.800          H  
ATOM   2095  N   PHE A 123       2.910 -12.919 -15.867  1.00  0.990          N  
ATOM   2096  CA  PHE A 123       1.561 -12.691 -16.360  1.00  1.170          C  
ATOM   2097  C   PHE A 123       1.261 -11.200 -16.421  1.00  0.980          C  
ATOM   2098  O   PHE A 123       1.637 -10.442 -15.516  1.00  0.970          O  
ATOM   2099  CB  PHE A 123       0.525 -13.334 -15.425  1.00  1.570          C  
ATOM   2100  CG  PHE A 123       0.461 -14.832 -15.445  1.00  1.570          C  
ATOM   2101  CD1 PHE A 123       1.190 -15.567 -14.549  1.00  1.570          C  
ATOM   2102  CD2 PHE A 123      -0.355 -15.507 -16.340  1.00  1.570          C  
ATOM   2103  CE1 PHE A 123       1.124 -16.936 -14.534  1.00  1.570          C  
ATOM   2104  CE2 PHE A 123      -0.423 -16.887 -16.326  1.00  1.570          C  
ATOM   2105  CZ  PHE A 123       0.323 -17.601 -15.417  1.00  1.570          C  
ATOM   2106  H   PHE A 123       3.037 -13.203 -14.910  1.00  1.190          H  
ATOM   2107  HA  PHE A 123       1.474 -13.115 -17.363  1.00  1.400          H  
ATOM   2108 1HB  PHE A 123       0.723 -13.025 -14.399  1.00  1.880          H  
ATOM   2109 2HB  PHE A 123      -0.459 -12.964 -15.686  1.00  1.880          H  
ATOM   2110  HD1 PHE A 123       1.825 -15.055 -13.840  1.00  1.880          H  
ATOM   2111  HD2 PHE A 123      -0.950 -14.943 -17.058  1.00  1.880          H  
ATOM   2112  HE1 PHE A 123       1.711 -17.488 -13.815  1.00  1.880          H  
ATOM   2113  HE2 PHE A 123      -1.067 -17.412 -17.034  1.00  1.880          H  
ATOM   2114  HZ  PHE A 123       0.273 -18.690 -15.400  1.00  1.880          H  
ATOM   2115  N   ASN A 124       0.470 -10.806 -17.415  1.00  1.080          N  
ATOM   2116  CA  ASN A 124       0.029  -9.429 -17.595  1.00  1.150          C  
ATOM   2117  C   ASN A 124      -0.869  -8.968 -16.458  1.00  1.000          C  
ATOM   2118  O   ASN A 124      -1.051  -7.763 -16.243  1.00  1.240          O  
ATOM   2119  CB  ASN A 124      -0.675  -9.324 -18.921  1.00  1.580          C  
ATOM   2120  CG  ASN A 124      -1.797 -10.298 -18.971  1.00  1.580          C  
ATOM   2121  OD1 ASN A 124      -1.535 -11.499 -18.764  1.00  1.580          O  
ATOM   2122  ND2 ASN A 124      -2.995  -9.849 -19.221  1.00  1.580          N  
ATOM   2123  H   ASN A 124       0.176 -11.489 -18.112  1.00  1.300          H  
ATOM   2124  HA  ASN A 124       0.909  -8.783 -17.606  1.00  1.380          H  
ATOM   2125 1HB  ASN A 124      -1.063  -8.315 -19.061  1.00  1.900          H  
ATOM   2126 2HB  ASN A 124       0.023  -9.533 -19.732  1.00  1.900          H  
ATOM   2127 1HD2 ASN A 124      -3.770 -10.482 -19.256  1.00  1.900          H  
ATOM   2128 2HD2 ASN A 124      -3.143  -8.872 -19.373  1.00  1.900          H  
ATOM   2129  N   ASN A 125      -1.414  -9.940 -15.731  1.00  0.970          N  
ATOM   2130  CA  ASN A 125      -2.285  -9.697 -14.610  1.00  1.000          C  
ATOM   2131  C   ASN A 125      -1.464  -9.180 -13.434  1.00  0.930          C  
ATOM   2132  O   ASN A 125      -1.966  -8.378 -12.641  1.00  1.010          O  
ATOM   2133  CB  ASN A 125      -2.977 -10.988 -14.200  1.00  1.390          C  
ATOM   2134  CG  ASN A 125      -3.997 -11.473 -15.195  1.00  1.390          C  
ATOM   2135  OD1 ASN A 125      -5.109 -10.941 -15.361  1.00  1.390          O  
ATOM   2136  ND2 ASN A 125      -3.630 -12.526 -15.883  1.00  1.390          N  
ATOM   2137  H   ASN A 125      -1.197 -10.892 -15.987  1.00  1.160          H  
ATOM   2138  HA  ASN A 125      -3.020  -8.938 -14.882  1.00  1.200          H  
ATOM   2139 1HB  ASN A 125      -2.228 -11.769 -14.061  1.00  1.670          H  
ATOM   2140 2HB  ASN A 125      -3.471 -10.842 -13.238  1.00  1.670          H  
ATOM   2141 1HD2 ASN A 125      -4.250 -12.920 -16.564  1.00  1.670          H  
ATOM   2142 2HD2 ASN A 125      -2.741 -12.948 -15.724  1.00  1.670          H  
ATOM   2143  N   LEU A 126      -0.193  -9.624 -13.325  1.00  0.870          N  
ATOM   2144  CA  LEU A 126       0.641  -9.229 -12.207  1.00  0.900          C  
ATOM   2145  C   LEU A 126       1.106  -7.804 -12.491  1.00  0.840          C  
ATOM   2146  O   LEU A 126       1.136  -6.940 -11.615  1.00  0.820          O  
ATOM   2147  CB  LEU A 126       1.831 -10.200 -12.030  1.00  1.250          C  
ATOM   2148  CG  LEU A 126       2.740 -10.001 -10.762  1.00  1.250          C  
ATOM   2149  CD1 LEU A 126       1.931 -10.198  -9.471  1.00  1.250          C  
ATOM   2150  CD2 LEU A 126       3.940 -10.973 -10.817  1.00  1.250          C  
ATOM   2151  H   LEU A 126       0.223 -10.233 -14.027  1.00  1.040          H  
ATOM   2152  HA  LEU A 126       0.038  -9.242 -11.316  1.00  1.080          H  
ATOM   2153 1HB  LEU A 126       1.442 -11.215 -12.007  1.00  1.500          H  
ATOM   2154 2HB  LEU A 126       2.472 -10.107 -12.910  1.00  1.500          H  
ATOM   2155  HG  LEU A 126       3.084  -8.992 -10.745  1.00  1.500          H  
ATOM   2156 1HD1 LEU A 126       2.574 -10.025  -8.613  1.00  1.500          H  
ATOM   2157 2HD1 LEU A 126       1.134  -9.511  -9.445  1.00  1.500          H  
ATOM   2158 3HD1 LEU A 126       1.534 -11.196  -9.424  1.00  1.500          H  
ATOM   2159 1HD2 LEU A 126       4.568 -10.812  -9.943  1.00  1.500          H  
ATOM   2160 2HD2 LEU A 126       3.600 -11.988 -10.826  1.00  1.500          H  
ATOM   2161 3HD2 LEU A 126       4.513 -10.789 -11.703  1.00  1.500          H  
ATOM   2162  N   VAL A 127       1.466  -7.538 -13.740  1.00  0.870          N  
ATOM   2163  CA  VAL A 127       1.906  -6.187 -14.054  1.00  0.890          C  
ATOM   2164  C   VAL A 127       0.747  -5.195 -13.844  1.00  0.770          C  
ATOM   2165  O   VAL A 127       0.938  -4.140 -13.221  1.00  0.740          O  
ATOM   2166  CB  VAL A 127       2.469  -6.106 -15.483  1.00  1.240          C  
ATOM   2167  CG1 VAL A 127       2.741  -4.639 -15.861  1.00  1.240          C  
ATOM   2168  CG2 VAL A 127       3.768  -6.934 -15.545  1.00  1.240          C  
ATOM   2169  H   VAL A 127       1.450  -8.290 -14.436  1.00  1.040          H  
ATOM   2170  HA  VAL A 127       2.711  -5.920 -13.368  1.00  1.070          H  
ATOM   2171  HB  VAL A 127       1.738  -6.508 -16.188  1.00  1.490          H  
ATOM   2172 1HG1 VAL A 127       3.143  -4.591 -16.871  1.00  1.490          H  
ATOM   2173 2HG1 VAL A 127       1.820  -4.061 -15.821  1.00  1.490          H  
ATOM   2174 3HG1 VAL A 127       3.462  -4.213 -15.164  1.00  1.490          H  
ATOM   2175 1HG2 VAL A 127       4.184  -6.896 -16.552  1.00  1.490          H  
ATOM   2176 2HG2 VAL A 127       4.490  -6.523 -14.840  1.00  1.490          H  
ATOM   2177 3HG2 VAL A 127       3.553  -7.972 -15.283  1.00  1.490          H  
ATOM   2178  N   THR A 128      -0.453  -5.555 -14.331  1.00  0.750          N  
ATOM   2179  CA  THR A 128      -1.635  -4.710 -14.212  1.00  0.710          C  
ATOM   2180  C   THR A 128      -1.962  -4.366 -12.767  1.00  0.660          C  
ATOM   2181  O   THR A 128      -2.268  -3.206 -12.466  1.00  0.640          O  
ATOM   2182  CB  THR A 128      -2.875  -5.388 -14.845  1.00  1.010          C  
ATOM   2183  OG1 THR A 128      -2.656  -5.594 -16.251  1.00  1.010          O  
ATOM   2184  CG2 THR A 128      -4.122  -4.511 -14.650  1.00  1.010          C  
ATOM   2185  H   THR A 128      -0.552  -6.426 -14.854  1.00  0.900          H  
ATOM   2186  HA  THR A 128      -1.442  -3.781 -14.748  1.00  0.850          H  
ATOM   2187  HB  THR A 128      -3.037  -6.356 -14.370  1.00  1.210          H  
ATOM   2188  HG1 THR A 128      -1.958  -6.269 -16.375  1.00  1.210          H  
ATOM   2189 1HG2 THR A 128      -4.978  -5.004 -15.104  1.00  1.210          H  
ATOM   2190 2HG2 THR A 128      -4.319  -4.358 -13.593  1.00  1.210          H  
ATOM   2191 3HG2 THR A 128      -3.961  -3.546 -15.130  1.00  1.210          H  
ATOM   2192  N   LEU A 129      -1.928  -5.346 -11.864  1.00  0.700          N  
ATOM   2193  CA  LEU A 129      -2.245  -5.048 -10.478  1.00  0.770          C  
ATOM   2194  C   LEU A 129      -1.240  -4.137  -9.774  1.00  0.740          C  
ATOM   2195  O   LEU A 129      -1.629  -3.396  -8.862  1.00  0.760          O  
ATOM   2196  CB  LEU A 129      -2.504  -6.347  -9.721  1.00  1.050          C  
ATOM   2197  CG  LEU A 129      -1.375  -7.359  -9.579  1.00  1.050          C  
ATOM   2198  CD1 LEU A 129      -0.416  -7.069  -8.459  1.00  1.050          C  
ATOM   2199  CD2 LEU A 129      -2.003  -8.718  -9.358  1.00  1.050          C  
ATOM   2200  H   LEU A 129      -1.726  -6.312 -12.146  1.00  0.840          H  
ATOM   2201  HA  LEU A 129      -3.199  -4.526 -10.482  1.00  0.920          H  
ATOM   2202 1HB  LEU A 129      -2.838  -6.089  -8.746  1.00  1.260          H  
ATOM   2203 2HB  LEU A 129      -3.302  -6.851 -10.234  1.00  1.260          H  
ATOM   2204  HG  LEU A 129      -0.840  -7.361 -10.468  1.00  1.260          H  
ATOM   2205 1HD1 LEU A 129       0.340  -7.815  -8.419  1.00  1.260          H  
ATOM   2206 2HD1 LEU A 129       0.070  -6.132  -8.558  1.00  1.260          H  
ATOM   2207 3HD1 LEU A 129      -0.944  -7.086  -7.595  1.00  1.260          H  
ATOM   2208 1HD2 LEU A 129      -1.217  -9.436  -9.304  1.00  1.260          H  
ATOM   2209 2HD2 LEU A 129      -2.568  -8.726  -8.432  1.00  1.260          H  
ATOM   2210 3HD2 LEU A 129      -2.668  -8.961 -10.188  1.00  1.260          H  
ATOM   2211  N   HIS A 130       0.030  -4.126 -10.199  1.00  0.750          N  
ATOM   2212  CA  HIS A 130       0.959  -3.210  -9.544  1.00  0.810          C  
ATOM   2213  C   HIS A 130       0.631  -1.796  -9.994  1.00  0.710          C  
ATOM   2214  O   HIS A 130       0.617  -0.861  -9.184  1.00  0.770          O  
ATOM   2215  CB  HIS A 130       2.418  -3.547  -9.858  1.00  1.110          C  
ATOM   2216  CG  HIS A 130       2.924  -4.760  -9.151  1.00  1.110          C  
ATOM   2217  ND1 HIS A 130       3.181  -4.789  -7.799  1.00  1.110          N  
ATOM   2218  CD2 HIS A 130       3.213  -5.970  -9.603  1.00  1.110          C  
ATOM   2219  CE1 HIS A 130       3.608  -5.990  -7.472  1.00  1.110          C  
ATOM   2220  NE2 HIS A 130       3.638  -6.719  -8.542  1.00  1.110          N  
ATOM   2221  H   HIS A 130       0.348  -4.781 -10.927  1.00  0.900          H  
ATOM   2222  HA  HIS A 130       0.829  -3.261  -8.465  1.00  0.970          H  
ATOM   2223 1HB  HIS A 130       2.526  -3.711 -10.939  1.00  1.330          H  
ATOM   2224 2HB  HIS A 130       3.052  -2.706  -9.589  1.00  1.330          H  
ATOM   2225  HD2 HIS A 130       3.127  -6.284 -10.617  1.00  1.330          H  
ATOM   2226  HE1 HIS A 130       3.893  -6.325  -6.498  1.00  1.330          H  
ATOM   2227  HE2 HIS A 130       3.928  -7.685  -8.583  1.00  1.330          H  
ATOM   2228  N   GLN A 131       0.310  -1.647 -11.282  1.00  0.600          N  
ATOM   2229  CA  GLN A 131      -0.019  -0.340 -11.835  1.00  0.580          C  
ATOM   2230  C   GLN A 131      -1.284   0.216 -11.172  1.00  0.530          C  
ATOM   2231  O   GLN A 131      -1.355   1.406 -10.828  1.00  0.550          O  
ATOM   2232  CB  GLN A 131      -0.240  -0.483 -13.338  1.00  0.820          C  
ATOM   2233  CG  GLN A 131       1.017  -0.803 -14.127  1.00  0.820          C  
ATOM   2234  CD  GLN A 131       0.700  -1.189 -15.555  1.00  0.820          C  
ATOM   2235  OE1 GLN A 131      -0.457  -1.496 -15.853  1.00  0.820          O  
ATOM   2236  NE2 GLN A 131       1.692  -1.169 -16.434  1.00  0.820          N  
ATOM   2237  H   GLN A 131       0.361  -2.467 -11.903  1.00  0.720          H  
ATOM   2238  HA  GLN A 131       0.805   0.343 -11.647  1.00  0.700          H  
ATOM   2239 1HB  GLN A 131      -0.955  -1.282 -13.517  1.00  0.980          H  
ATOM   2240 2HB  GLN A 131      -0.669   0.435 -13.733  1.00  0.980          H  
ATOM   2241 1HG  GLN A 131       1.670   0.067 -14.136  1.00  0.980          H  
ATOM   2242 2HG  GLN A 131       1.523  -1.643 -13.656  1.00  0.980          H  
ATOM   2243 1HE2 GLN A 131       1.522  -1.416 -17.388  1.00  0.980          H  
ATOM   2244 2HE2 GLN A 131       2.610  -0.904 -16.150  1.00  0.980          H  
ATOM   2245  N   SER A 132      -2.267  -0.666 -10.954  1.00  0.520          N  
ATOM   2246  CA  SER A 132      -3.516  -0.287 -10.320  1.00  0.530          C  
ATOM   2247  C   SER A 132      -3.263   0.195  -8.896  1.00  0.550          C  
ATOM   2248  O   SER A 132      -3.763   1.258  -8.502  1.00  0.540          O  
ATOM   2249  CB  SER A 132      -4.478  -1.456 -10.331  1.00  0.740          C  
ATOM   2250  OG  SER A 132      -5.698  -1.115  -9.740  1.00  0.740          O  
ATOM   2251  H   SER A 132      -2.159  -1.626 -11.295  1.00  0.620          H  
ATOM   2252  HA  SER A 132      -3.958   0.531 -10.886  1.00  0.640          H  
ATOM   2253 1HB  SER A 132      -4.641  -1.787 -11.358  1.00  0.890          H  
ATOM   2254 2HB  SER A 132      -4.036  -2.290  -9.791  1.00  0.890          H  
ATOM   2255  HG  SER A 132      -6.254  -1.895  -9.831  1.00  0.890          H  
ATOM   2256  N   ALA A 133      -2.464  -0.565  -8.124  1.00  0.590          N  
ATOM   2257  CA  ALA A 133      -2.159  -0.179  -6.755  1.00  0.650          C  
ATOM   2258  C   ALA A 133      -1.464   1.173  -6.703  1.00  0.650          C  
ATOM   2259  O   ALA A 133      -1.755   1.963  -5.809  1.00  0.690          O  
ATOM   2260  CB  ALA A 133      -1.302  -1.221  -6.092  1.00  0.890          C  
ATOM   2261  H   ALA A 133      -2.091  -1.450  -8.484  1.00  0.710          H  
ATOM   2262  HA  ALA A 133      -3.098  -0.103  -6.210  1.00  0.780          H  
ATOM   2263 1HB  ALA A 133      -1.105  -0.939  -5.061  1.00  1.060          H  
ATOM   2264 2HB  ALA A 133      -1.843  -2.164  -6.120  1.00  1.060          H  
ATOM   2265 3HB  ALA A 133      -0.359  -1.316  -6.635  1.00  1.060          H  
ATOM   2266  N   LEU A 134      -0.564   1.463  -7.648  1.00  0.650          N  
ATOM   2267  CA  LEU A 134       0.086   2.767  -7.644  1.00  0.690          C  
ATOM   2268  C   LEU A 134      -0.898   3.896  -7.822  1.00  0.590          C  
ATOM   2269  O   LEU A 134      -0.815   4.899  -7.104  1.00  0.600          O  
ATOM   2270  CB  LEU A 134       1.155   2.820  -8.734  1.00  0.950          C  
ATOM   2271  CG  LEU A 134       2.431   2.051  -8.439  1.00  0.950          C  
ATOM   2272  CD1 LEU A 134       3.251   1.870  -9.711  1.00  0.950          C  
ATOM   2273  CD2 LEU A 134       3.257   2.896  -7.428  1.00  0.950          C  
ATOM   2274  H   LEU A 134      -0.299   0.748  -8.337  1.00  0.780          H  
ATOM   2275  HA  LEU A 134       0.551   2.900  -6.678  1.00  0.830          H  
ATOM   2276 1HB  LEU A 134       0.727   2.409  -9.647  1.00  1.140          H  
ATOM   2277 2HB  LEU A 134       1.415   3.860  -8.918  1.00  1.140          H  
ATOM   2278  HG  LEU A 134       2.194   1.066  -8.032  1.00  1.140          H  
ATOM   2279 1HD1 LEU A 134       4.145   1.325  -9.471  1.00  1.140          H  
ATOM   2280 2HD1 LEU A 134       2.673   1.296 -10.431  1.00  1.140          H  
ATOM   2281 3HD1 LEU A 134       3.506   2.836 -10.137  1.00  1.140          H  
ATOM   2282 1HD2 LEU A 134       4.168   2.411  -7.218  1.00  1.140          H  
ATOM   2283 2HD2 LEU A 134       3.473   3.865  -7.871  1.00  1.140          H  
ATOM   2284 3HD2 LEU A 134       2.719   3.041  -6.503  1.00  1.140          H  
ATOM   2285  N   ASN A 135      -1.859   3.740  -8.730  1.00  0.540          N  
ATOM   2286  CA  ASN A 135      -2.838   4.800  -8.896  1.00  0.490          C  
ATOM   2287  C   ASN A 135      -3.695   4.949  -7.637  1.00  0.500          C  
ATOM   2288  O   ASN A 135      -4.019   6.071  -7.226  1.00  0.490          O  
ATOM   2289  CB  ASN A 135      -3.699   4.539 -10.111  1.00  0.710          C  
ATOM   2290  CG  ASN A 135      -2.957   4.781 -11.398  1.00  0.710          C  
ATOM   2291  OD1 ASN A 135      -1.944   5.492 -11.438  1.00  0.710          O  
ATOM   2292  ND2 ASN A 135      -3.445   4.202 -12.464  1.00  0.710          N  
ATOM   2293  H   ASN A 135      -1.853   2.908  -9.337  1.00  0.650          H  
ATOM   2294  HA  ASN A 135      -2.307   5.741  -9.039  1.00  0.590          H  
ATOM   2295 1HB  ASN A 135      -4.040   3.499 -10.091  1.00  0.850          H  
ATOM   2296 2HB  ASN A 135      -4.579   5.177 -10.080  1.00  0.850          H  
ATOM   2297 1HD2 ASN A 135      -2.995   4.328 -13.348  1.00  0.850          H  
ATOM   2298 2HD2 ASN A 135      -4.264   3.634 -12.397  1.00  0.850          H  
ATOM   2299  N   ASN A 136      -4.019   3.823  -6.990  1.00  0.530          N  
ATOM   2300  CA  ASN A 136      -4.836   3.860  -5.787  1.00  0.590          C  
ATOM   2301  C   ASN A 136      -4.101   4.571  -4.653  1.00  0.590          C  
ATOM   2302  O   ASN A 136      -4.688   5.402  -3.942  1.00  0.580          O  
ATOM   2303  CB  ASN A 136      -5.192   2.440  -5.374  1.00  0.800          C  
ATOM   2304  CG  ASN A 136      -6.178   1.816  -6.290  1.00  0.800          C  
ATOM   2305  OD1 ASN A 136      -6.918   2.513  -7.002  1.00  0.800          O  
ATOM   2306  ND2 ASN A 136      -6.206   0.507  -6.316  1.00  0.800          N  
ATOM   2307  H   ASN A 136      -3.752   2.921  -7.404  1.00  0.640          H  
ATOM   2308  HA  ASN A 136      -5.744   4.424  -6.001  1.00  0.710          H  
ATOM   2309 1HB  ASN A 136      -4.293   1.836  -5.385  1.00  0.960          H  
ATOM   2310 2HB  ASN A 136      -5.569   2.415  -4.357  1.00  0.960          H  
ATOM   2311 1HD2 ASN A 136      -6.843   0.042  -6.931  1.00  0.960          H  
ATOM   2312 2HD2 ASN A 136      -5.595  -0.048  -5.718  1.00  0.960          H  
ATOM   2313  N   LEU A 137      -2.809   4.268  -4.507  1.00  0.630          N  
ATOM   2314  CA  LEU A 137      -1.984   4.859  -3.472  1.00  0.690          C  
ATOM   2315  C   LEU A 137      -1.808   6.351  -3.651  1.00  0.630          C  
ATOM   2316  O   LEU A 137      -1.925   7.113  -2.683  1.00  0.670          O  
ATOM   2317  CB  LEU A 137      -0.600   4.186  -3.505  1.00  0.940          C  
ATOM   2318  CG  LEU A 137      -0.515   2.746  -3.017  1.00  0.940          C  
ATOM   2319  CD1 LEU A 137       0.825   2.115  -3.421  1.00  0.940          C  
ATOM   2320  CD2 LEU A 137      -0.596   2.737  -1.544  1.00  0.940          C  
ATOM   2321  H   LEU A 137      -2.402   3.551  -5.115  1.00  0.760          H  
ATOM   2322  HA  LEU A 137      -2.468   4.687  -2.517  1.00  0.830          H  
ATOM   2323 1HB  LEU A 137      -0.246   4.200  -4.535  1.00  1.130          H  
ATOM   2324 2HB  LEU A 137       0.071   4.762  -2.903  1.00  1.130          H  
ATOM   2325  HG  LEU A 137      -1.331   2.166  -3.432  1.00  1.130          H  
ATOM   2326 1HD1 LEU A 137       0.865   1.090  -3.049  1.00  1.130          H  
ATOM   2327 2HD1 LEU A 137       0.916   2.102  -4.503  1.00  1.130          H  
ATOM   2328 3HD1 LEU A 137       1.643   2.682  -2.996  1.00  1.130          H  
ATOM   2329 1HD2 LEU A 137      -0.535   1.718  -1.254  1.00  1.130          H  
ATOM   2330 2HD2 LEU A 137       0.233   3.302  -1.119  1.00  1.130          H  
ATOM   2331 3HD2 LEU A 137      -1.526   3.159  -1.197  1.00  1.130          H  
ATOM   2332  N   LYS A 138      -1.563   6.788  -4.888  1.00  0.560          N  
ATOM   2333  CA  LYS A 138      -1.345   8.201  -5.148  1.00  0.550          C  
ATOM   2334  C   LYS A 138      -2.607   9.014  -4.920  1.00  0.490          C  
ATOM   2335  O   LYS A 138      -2.554  10.058  -4.258  1.00  0.510          O  
ATOM   2336  CB  LYS A 138      -0.779   8.374  -6.552  1.00  0.770          C  
ATOM   2337  CG  LYS A 138       0.662   7.859  -6.663  1.00  0.770          C  
ATOM   2338  CD  LYS A 138       1.224   7.969  -8.069  1.00  0.770          C  
ATOM   2339  CE  LYS A 138       2.652   7.418  -8.121  1.00  0.770          C  
ATOM   2340  NZ  LYS A 138       3.250   7.476  -9.486  1.00  0.770          N  
ATOM   2341  H   LYS A 138      -1.475   6.114  -5.659  1.00  0.670          H  
ATOM   2342  HA  LYS A 138      -0.606   8.579  -4.453  1.00  0.660          H  
ATOM   2343 1HB  LYS A 138      -1.396   7.815  -7.264  1.00  0.930          H  
ATOM   2344 2HB  LYS A 138      -0.804   9.426  -6.838  1.00  0.930          H  
ATOM   2345 1HG  LYS A 138       1.298   8.417  -5.974  1.00  0.930          H  
ATOM   2346 2HG  LYS A 138       0.680   6.816  -6.365  1.00  0.930          H  
ATOM   2347 1HD  LYS A 138       0.594   7.389  -8.750  1.00  0.930          H  
ATOM   2348 2HD  LYS A 138       1.223   9.009  -8.390  1.00  0.930          H  
ATOM   2349 1HE  LYS A 138       3.273   7.995  -7.443  1.00  0.930          H  
ATOM   2350 2HE  LYS A 138       2.641   6.379  -7.793  1.00  0.930          H  
ATOM   2351 1HZ  LYS A 138       4.219   7.089  -9.443  1.00  0.930          H  
ATOM   2352 2HZ  LYS A 138       2.698   6.928 -10.128  1.00  0.930          H  
ATOM   2353 3HZ  LYS A 138       3.290   8.430  -9.807  1.00  0.930          H  
ATOM   2354  N   LYS A 139      -3.757   8.516  -5.397  1.00  0.440          N  
ATOM   2355  CA  LYS A 139      -4.999   9.246  -5.189  1.00  0.450          C  
ATOM   2356  C   LYS A 139      -5.302   9.358  -3.707  1.00  0.470          C  
ATOM   2357  O   LYS A 139      -5.730  10.418  -3.226  1.00  0.510          O  
ATOM   2358  CB  LYS A 139      -6.168   8.553  -5.891  1.00  0.630          C  
ATOM   2359  CG  LYS A 139      -6.161   8.650  -7.405  1.00  0.630          C  
ATOM   2360  CD  LYS A 139      -7.340   7.886  -8.006  1.00  0.630          C  
ATOM   2361  CE  LYS A 139      -7.338   7.968  -9.528  1.00  0.630          C  
ATOM   2362  NZ  LYS A 139      -8.469   7.204 -10.129  1.00  0.630          N  
ATOM   2363  H   LYS A 139      -3.764   7.642  -5.935  1.00  0.530          H  
ATOM   2364  HA  LYS A 139      -4.884  10.254  -5.589  1.00  0.540          H  
ATOM   2365 1HB  LYS A 139      -6.153   7.489  -5.634  1.00  0.750          H  
ATOM   2366 2HB  LYS A 139      -7.110   8.965  -5.524  1.00  0.750          H  
ATOM   2367 1HG  LYS A 139      -6.230   9.699  -7.694  1.00  0.750          H  
ATOM   2368 2HG  LYS A 139      -5.227   8.247  -7.793  1.00  0.750          H  
ATOM   2369 1HD  LYS A 139      -7.278   6.836  -7.706  1.00  0.750          H  
ATOM   2370 2HD  LYS A 139      -8.275   8.302  -7.627  1.00  0.750          H  
ATOM   2371 1HE  LYS A 139      -7.418   9.013  -9.827  1.00  0.750          H  
ATOM   2372 2HE  LYS A 139      -6.397   7.563  -9.904  1.00  0.750          H  
ATOM   2373 1HZ  LYS A 139      -8.431   7.284 -11.137  1.00  0.750          H  
ATOM   2374 2HZ  LYS A 139      -8.394   6.231  -9.865  1.00  0.750          H  
ATOM   2375 3HZ  LYS A 139      -9.348   7.579  -9.795  1.00  0.750          H  
ATOM   2376  N   THR A 140      -5.059   8.268  -2.979  1.00  0.490          N  
ATOM   2377  CA  THR A 140      -5.335   8.243  -1.567  1.00  0.560          C  
ATOM   2378  C   THR A 140      -4.516   9.279  -0.845  1.00  0.560          C  
ATOM   2379  O   THR A 140      -5.046  10.144  -0.153  1.00  0.610          O  
ATOM   2380  CB  THR A 140      -5.025   6.832  -0.989  1.00  0.760          C  
ATOM   2381  OG1 THR A 140      -5.882   5.878  -1.593  1.00  0.760          O  
ATOM   2382  CG2 THR A 140      -5.204   6.776   0.516  1.00  0.760          C  
ATOM   2383  H   THR A 140      -4.716   7.412  -3.421  1.00  0.590          H  
ATOM   2384  HA  THR A 140      -6.375   8.480  -1.423  1.00  0.670          H  
ATOM   2385  HB  THR A 140      -3.996   6.569  -1.226  1.00  0.910          H  
ATOM   2386  HG1 THR A 140      -5.607   5.757  -2.525  1.00  0.910          H  
ATOM   2387 1HG2 THR A 140      -4.976   5.764   0.853  1.00  0.910          H  
ATOM   2388 2HG2 THR A 140      -4.530   7.476   0.998  1.00  0.910          H  
ATOM   2389 3HG2 THR A 140      -6.217   7.020   0.784  1.00  0.910          H  
ATOM   2390  N   PHE A 141      -3.225   9.303  -1.088  1.00  0.570          N  
ATOM   2391  CA  PHE A 141      -2.398  10.261  -0.392  1.00  0.680          C  
ATOM   2392  C   PHE A 141      -2.810  11.712  -0.571  1.00  0.640          C  
ATOM   2393  O   PHE A 141      -2.938  12.454   0.421  1.00  0.730          O  
ATOM   2394  CB  PHE A 141      -0.967  10.137  -0.807  1.00  0.910          C  
ATOM   2395  CG  PHE A 141      -0.177  11.176  -0.204  1.00  0.910          C  
ATOM   2396  CD1 PHE A 141       0.202  11.064   1.105  1.00  0.910          C  
ATOM   2397  CD2 PHE A 141       0.172  12.299  -0.921  1.00  0.910          C  
ATOM   2398  CE1 PHE A 141       0.900  12.051   1.691  1.00  0.910          C  
ATOM   2399  CE2 PHE A 141       0.865  13.287  -0.331  1.00  0.910          C  
ATOM   2400  CZ  PHE A 141       1.223  13.161   0.983  1.00  0.910          C  
ATOM   2401  H   PHE A 141      -2.811   8.607  -1.720  1.00  0.680          H  
ATOM   2402  HA  PHE A 141      -2.460  10.031   0.670  1.00  0.820          H  
ATOM   2403 1HB  PHE A 141      -0.607   9.200  -0.473  1.00  1.090          H  
ATOM   2404 2HB  PHE A 141      -0.875  10.184  -1.893  1.00  1.090          H  
ATOM   2405  HD1 PHE A 141      -0.070  10.173   1.674  1.00  1.090          H  
ATOM   2406  HD2 PHE A 141      -0.132  12.391  -1.969  1.00  1.090          H  
ATOM   2407  HE1 PHE A 141       1.203  11.961   2.726  1.00  1.090          H  
ATOM   2408  HE2 PHE A 141       1.128  14.183  -0.895  1.00  1.090          H  
ATOM   2409  HZ  PHE A 141       1.766  13.955   1.460  1.00  1.090          H  
ATOM   2410  N   GLU A 142      -3.021  12.125  -1.830  1.00  0.560          N  
ATOM   2411  CA  GLU A 142      -3.323  13.522  -2.119  1.00  0.610          C  
ATOM   2412  C   GLU A 142      -4.588  13.979  -1.407  1.00  0.610          C  
ATOM   2413  O   GLU A 142      -4.691  15.133  -0.970  1.00  0.690          O  
ATOM   2414  CB  GLU A 142      -3.435  13.751  -3.628  1.00  0.830          C  
ATOM   2415  CG  GLU A 142      -2.091  13.664  -4.376  1.00  0.830          C  
ATOM   2416  CD  GLU A 142      -2.209  13.878  -5.874  1.00  0.830          C  
ATOM   2417  OE1 GLU A 142      -3.308  13.876  -6.377  1.00  0.830          O  
ATOM   2418  OE2 GLU A 142      -1.193  14.056  -6.506  1.00  0.830          O  
ATOM   2419  H   GLU A 142      -2.937  11.451  -2.603  1.00  0.670          H  
ATOM   2420  HA  GLU A 142      -2.497  14.128  -1.753  1.00  0.730          H  
ATOM   2421 1HB  GLU A 142      -4.106  13.000  -4.056  1.00  1.000          H  
ATOM   2422 2HB  GLU A 142      -3.869  14.732  -3.819  1.00  1.000          H  
ATOM   2423 1HG  GLU A 142      -1.417  14.413  -3.964  1.00  1.000          H  
ATOM   2424 2HG  GLU A 142      -1.656  12.681  -4.190  1.00  1.000          H  
ATOM   2425  N   SER A 143      -5.556  13.077  -1.239  1.00  0.570          N  
ATOM   2426  CA  SER A 143      -6.788  13.459  -0.576  1.00  0.640          C  
ATOM   2427  C   SER A 143      -6.584  13.917   0.876  1.00  0.680          C  
ATOM   2428  O   SER A 143      -7.377  14.725   1.381  1.00  0.730          O  
ATOM   2429  CB  SER A 143      -7.749  12.297  -0.559  1.00  0.870          C  
ATOM   2430  OG  SER A 143      -7.347  11.339   0.349  1.00  0.870          O  
ATOM   2431  H   SER A 143      -5.461  12.132  -1.632  1.00  0.680          H  
ATOM   2432  HA  SER A 143      -7.223  14.286  -1.116  1.00  0.770          H  
ATOM   2433 1HB  SER A 143      -8.726  12.662  -0.296  1.00  1.040          H  
ATOM   2434 2HB  SER A 143      -7.809  11.852  -1.547  1.00  1.040          H  
ATOM   2435  HG  SER A 143      -6.543  10.921   0.001  1.00  1.040          H  
ATOM   2436  N   LEU A 144      -5.499  13.489   1.554  1.00  0.670          N  
ATOM   2437  CA  LEU A 144      -5.317  13.966   2.920  1.00  0.740          C  
ATOM   2438  C   LEU A 144      -4.442  15.184   2.888  1.00  0.750          C  
ATOM   2439  O   LEU A 144      -4.731  16.184   3.541  1.00  0.770          O  
ATOM   2440  CB  LEU A 144      -4.606  12.978   3.854  1.00  1.010          C  
ATOM   2441  CG  LEU A 144      -4.493  13.431   5.389  1.00  1.010          C  
ATOM   2442  CD1 LEU A 144      -5.896  13.495   5.985  1.00  1.010          C  
ATOM   2443  CD2 LEU A 144      -3.592  12.489   6.193  1.00  1.010          C  
ATOM   2444  H   LEU A 144      -4.820  12.844   1.140  1.00  0.800          H  
ATOM   2445  HA  LEU A 144      -6.288  14.230   3.318  1.00  0.890          H  
ATOM   2446 1HB  LEU A 144      -5.180  12.105   3.842  1.00  1.210          H  
ATOM   2447 2HB  LEU A 144      -3.612  12.757   3.463  1.00  1.210          H  
ATOM   2448  HG  LEU A 144      -4.068  14.434   5.445  1.00  1.210          H  
ATOM   2449 1HD1 LEU A 144      -5.829  13.805   7.006  1.00  1.210          H  
ATOM   2450 2HD1 LEU A 144      -6.516  14.196   5.448  1.00  1.210          H  
ATOM   2451 3HD1 LEU A 144      -6.351  12.520   5.946  1.00  1.210          H  
ATOM   2452 1HD2 LEU A 144      -3.548  12.838   7.217  1.00  1.210          H  
ATOM   2453 2HD2 LEU A 144      -3.969  11.500   6.183  1.00  1.210          H  
ATOM   2454 3HD2 LEU A 144      -2.601  12.499   5.767  1.00  1.210          H  
ATOM   2455  N   GLN A 145      -3.376  15.123   2.093  1.00  0.750          N  
ATOM   2456  CA  GLN A 145      -2.387  16.193   2.087  1.00  0.790          C  
ATOM   2457  C   GLN A 145      -2.997  17.548   1.770  1.00  0.840          C  
ATOM   2458  O   GLN A 145      -2.622  18.553   2.375  1.00  0.890          O  
ATOM   2459  CB  GLN A 145      -1.292  15.867   1.080  1.00  1.090          C  
ATOM   2460  CG  GLN A 145      -0.142  16.878   1.004  1.00  1.090          C  
ATOM   2461  CD  GLN A 145       0.688  16.979   2.267  1.00  1.090          C  
ATOM   2462  OE1 GLN A 145       1.187  15.977   2.784  1.00  1.090          O  
ATOM   2463  NE2 GLN A 145       0.845  18.203   2.759  1.00  1.090          N  
ATOM   2464  H   GLN A 145      -3.226  14.285   1.523  1.00  0.900          H  
ATOM   2465  HA  GLN A 145      -1.943  16.245   3.078  1.00  0.950          H  
ATOM   2466 1HB  GLN A 145      -0.893  14.899   1.324  1.00  1.310          H  
ATOM   2467 2HB  GLN A 145      -1.736  15.790   0.085  1.00  1.310          H  
ATOM   2468 1HG  GLN A 145       0.521  16.576   0.196  1.00  1.310          H  
ATOM   2469 2HG  GLN A 145      -0.552  17.868   0.786  1.00  1.310          H  
ATOM   2470 1HE2 GLN A 145       1.390  18.353   3.586  1.00  1.310          H  
ATOM   2471 2HE2 GLN A 145       0.408  18.984   2.299  1.00  1.310          H  
ATOM   2472  N   ASP A 146      -3.960  17.580   0.855  1.00  0.830          N  
ATOM   2473  CA  ASP A 146      -4.612  18.836   0.520  1.00  0.910          C  
ATOM   2474  C   ASP A 146      -5.955  19.021   1.240  1.00  0.890          C  
ATOM   2475  O   ASP A 146      -6.692  19.957   0.932  1.00  0.950          O  
ATOM   2476  CB  ASP A 146      -4.798  18.941  -0.995  1.00  1.240          C  
ATOM   2477  CG  ASP A 146      -3.463  19.084  -1.767  1.00  1.240          C  
ATOM   2478  OD1 ASP A 146      -2.556  19.731  -1.277  1.00  1.240          O  
ATOM   2479  OD2 ASP A 146      -3.373  18.541  -2.842  1.00  1.240          O  
ATOM   2480  H   ASP A 146      -4.217  16.726   0.346  1.00  1.000          H  
ATOM   2481  HA  ASP A 146      -3.957  19.649   0.829  1.00  1.090          H  
ATOM   2482 1HB  ASP A 146      -5.309  18.040  -1.352  1.00  1.490          H  
ATOM   2483 2HB  ASP A 146      -5.437  19.794  -1.229  1.00  1.490          H  
ATOM   2484  N   LYS A 147      -6.287  18.124   2.179  1.00  0.840          N  
ATOM   2485  CA  LYS A 147      -7.547  18.145   2.926  1.00  0.850          C  
ATOM   2486  C   LYS A 147      -8.779  18.280   2.013  1.00  0.950          C  
ATOM   2487  O   LYS A 147      -9.630  19.147   2.238  1.00  1.100          O  
ATOM   2488  CB  LYS A 147      -7.506  19.253   3.987  1.00  1.190          C  
ATOM   2489  CG  LYS A 147      -6.391  19.051   5.045  1.00  1.190          C  
ATOM   2490  CD  LYS A 147      -6.414  20.140   6.136  1.00  1.190          C  
ATOM   2491  CE  LYS A 147      -5.289  19.929   7.174  1.00  1.190          C  
ATOM   2492  NZ  LYS A 147      -5.288  21.002   8.250  1.00  1.190          N  
ATOM   2493  H   LYS A 147      -5.613  17.406   2.437  1.00  1.010          H  
ATOM   2494  HA  LYS A 147      -7.633  17.188   3.444  1.00  1.020          H  
ATOM   2495 1HB  LYS A 147      -7.344  20.217   3.504  1.00  1.420          H  
ATOM   2496 2HB  LYS A 147      -8.462  19.301   4.504  1.00  1.420          H  
ATOM   2497 1HG  LYS A 147      -6.513  18.071   5.510  1.00  1.420          H  
ATOM   2498 2HG  LYS A 147      -5.419  19.068   4.545  1.00  1.420          H  
ATOM   2499 1HD  LYS A 147      -6.291  21.119   5.672  1.00  1.420          H  
ATOM   2500 2HD  LYS A 147      -7.376  20.119   6.647  1.00  1.420          H  
ATOM   2501 1HE  LYS A 147      -5.427  18.960   7.642  1.00  1.420          H  
ATOM   2502 2HE  LYS A 147      -4.325  19.939   6.664  1.00  1.420          H  
ATOM   2503 1HZ  LYS A 147      -4.523  20.836   8.943  1.00  1.420          H  
ATOM   2504 2HZ  LYS A 147      -5.149  21.905   7.828  1.00  1.420          H  
ATOM   2505 3HZ  LYS A 147      -6.167  20.994   8.738  1.00  1.420          H  
ATOM   2506  N   GLU A 148      -8.871  17.423   0.983  1.00  0.920          N  
ATOM   2507  CA  GLU A 148      -9.945  17.503  -0.011  1.00  1.040          C  
ATOM   2508  C   GLU A 148     -10.965  16.385   0.074  1.00  0.970          C  
ATOM   2509  O   GLU A 148     -10.734  15.277  -0.437  1.00  0.920          O  
ATOM   2510  CB  GLU A 148      -9.365  17.477  -1.427  1.00  1.410          C  
ATOM   2511  CG  GLU A 148      -8.572  18.715  -1.876  1.00  1.410          C  
ATOM   2512  CD  GLU A 148      -9.440  19.929  -2.176  1.00  1.410          C  
ATOM   2513  OE1 GLU A 148     -10.622  19.754  -2.365  1.00  1.410          O  
ATOM   2514  OE2 GLU A 148      -8.918  21.019  -2.240  1.00  1.410          O  
ATOM   2515  H   GLU A 148      -8.177  16.672   0.921  1.00  1.100          H  
ATOM   2516  HA  GLU A 148     -10.470  18.450   0.132  1.00  1.250          H  
ATOM   2517 1HB  GLU A 148      -8.699  16.637  -1.485  1.00  1.690          H  
ATOM   2518 2HB  GLU A 148     -10.166  17.305  -2.145  1.00  1.690          H  
ATOM   2519 1HG  GLU A 148      -7.879  18.972  -1.090  1.00  1.690          H  
ATOM   2520 2HG  GLU A 148      -7.991  18.459  -2.762  1.00  1.690          H  
ATOM   2521  N   LYS A 149     -12.130  16.676   0.652  1.00  1.000          N  
ATOM   2522  CA  LYS A 149     -13.126  15.628   0.772  1.00  0.960          C  
ATOM   2523  C   LYS A 149     -13.436  15.019  -0.611  1.00  1.010          C  
ATOM   2524  O   LYS A 149     -13.552  13.797  -0.702  1.00  0.940          O  
ATOM   2525  CB  LYS A 149     -14.402  16.106   1.482  1.00  1.360          C  
ATOM   2526  CG  LYS A 149     -15.456  15.014   1.683  1.00  1.360          C  
ATOM   2527  CD  LYS A 149     -16.694  15.583   2.373  1.00  1.360          C  
ATOM   2528  CE  LYS A 149     -17.769  14.529   2.600  1.00  1.360          C  
ATOM   2529  NZ  LYS A 149     -19.028  15.147   3.125  1.00  1.360          N  
ATOM   2530  H   LYS A 149     -12.283  17.603   1.036  1.00  1.200          H  
ATOM   2531  HA  LYS A 149     -12.702  14.832   1.389  1.00  1.150          H  
ATOM   2532 1HB  LYS A 149     -14.138  16.482   2.473  1.00  1.630          H  
ATOM   2533 2HB  LYS A 149     -14.875  16.911   0.964  1.00  1.630          H  
ATOM   2534 1HG  LYS A 149     -15.751  14.608   0.718  1.00  1.630          H  
ATOM   2535 2HG  LYS A 149     -15.039  14.205   2.285  1.00  1.630          H  
ATOM   2536 1HD  LYS A 149     -16.402  16.001   3.341  1.00  1.630          H  
ATOM   2537 2HD  LYS A 149     -17.112  16.382   1.765  1.00  1.630          H  
ATOM   2538 1HE  LYS A 149     -17.986  14.011   1.670  1.00  1.630          H  
ATOM   2539 2HE  LYS A 149     -17.403  13.804   3.331  1.00  1.630          H  
ATOM   2540 1HZ  LYS A 149     -19.726  14.433   3.283  1.00  1.630          H  
ATOM   2541 2HZ  LYS A 149     -18.843  15.633   3.991  1.00  1.630          H  
ATOM   2542 3HZ  LYS A 149     -19.378  15.809   2.447  1.00  1.630          H  
ATOM   2543  N   PRO A 150     -13.627  15.802  -1.709  1.00  1.140          N  
ATOM   2544  CA  PRO A 150     -13.854  15.274  -3.038  1.00  1.210          C  
ATOM   2545  C   PRO A 150     -12.841  14.236  -3.503  1.00  1.150          C  
ATOM   2546  O   PRO A 150     -13.204  13.326  -4.238  1.00  1.140          O  
ATOM   2547  CB  PRO A 150     -13.826  16.526  -3.912  1.00  1.810          C  
ATOM   2548  CG  PRO A 150     -14.278  17.638  -2.994  1.00  1.810          C  
ATOM   2549  CD  PRO A 150     -13.651  17.309  -1.674  1.00  1.810          C  
ATOM   2550  HA  PRO A 150     -14.870  14.841  -3.063  1.00  1.450          H  
ATOM   2551 1HB  PRO A 150     -12.795  16.686  -4.289  1.00  2.180          H  
ATOM   2552 2HB  PRO A 150     -14.471  16.401  -4.791  1.00  2.180          H  
ATOM   2553 1HG  PRO A 150     -13.965  18.619  -3.384  1.00  2.180          H  
ATOM   2554 2HG  PRO A 150     -15.379  17.650  -2.945  1.00  2.180          H  
ATOM   2555 1HD  PRO A 150     -12.638  17.748  -1.694  1.00  2.180          H  
ATOM   2556 2HD  PRO A 150     -14.260  17.718  -0.892  1.00  2.180          H  
ATOM   2557  N   LEU A 151     -11.556  14.375  -3.118  1.00  1.140          N  
ATOM   2558  CA  LEU A 151     -10.560  13.396  -3.545  1.00  1.110          C  
ATOM   2559  C   LEU A 151     -10.792  12.090  -2.801  1.00  0.920          C  
ATOM   2560  O   LEU A 151     -10.596  10.993  -3.343  1.00  0.940          O  
ATOM   2561  CB  LEU A 151      -9.128  13.909  -3.357  1.00  1.570          C  
ATOM   2562  CG  LEU A 151      -8.640  15.096  -4.265  1.00  1.570          C  
ATOM   2563  CD1 LEU A 151      -7.198  15.491  -3.848  1.00  1.570          C  
ATOM   2564  CD2 LEU A 151      -8.672  14.698  -5.734  1.00  1.570          C  
ATOM   2565  H   LEU A 151     -11.244  15.113  -2.485  1.00  1.370          H  
ATOM   2566  HA  LEU A 151     -10.713  13.185  -4.597  1.00  1.330          H  
ATOM   2567 1HB  LEU A 151      -9.062  14.257  -2.340  1.00  1.880          H  
ATOM   2568 2HB  LEU A 151      -8.437  13.081  -3.496  1.00  1.880          H  
ATOM   2569  HG  LEU A 151      -9.286  15.960  -4.115  1.00  1.880          H  
ATOM   2570 1HD1 LEU A 151      -6.856  16.321  -4.468  1.00  1.880          H  
ATOM   2571 2HD1 LEU A 151      -7.154  15.794  -2.819  1.00  1.880          H  
ATOM   2572 3HD1 LEU A 151      -6.532  14.639  -3.993  1.00  1.880          H  
ATOM   2573 1HD2 LEU A 151      -8.322  15.532  -6.340  1.00  1.880          H  
ATOM   2574 2HD2 LEU A 151      -8.020  13.835  -5.897  1.00  1.880          H  
ATOM   2575 3HD2 LEU A 151      -9.677  14.448  -6.040  1.00  1.880          H  
ATOM   2576  N   THR A 152     -11.186  12.225  -1.531  1.00  0.810          N  
ATOM   2577  CA  THR A 152     -11.447  11.078  -0.671  1.00  0.750          C  
ATOM   2578  C   THR A 152     -12.604  10.296  -1.332  1.00  0.790          C  
ATOM   2579  O   THR A 152     -12.558   9.063  -1.447  1.00  0.780          O  
ATOM   2580  CB  THR A 152     -11.777  11.535   0.788  1.00  1.070          C  
ATOM   2581  OG1 THR A 152     -10.669  12.284   1.342  1.00  1.070          O  
ATOM   2582  CG2 THR A 152     -11.979  10.345   1.688  1.00  1.070          C  
ATOM   2583  H   THR A 152     -11.298  13.175  -1.158  1.00  0.970          H  
ATOM   2584  HA  THR A 152     -10.564  10.445  -0.644  1.00  0.900          H  
ATOM   2585  HB  THR A 152     -12.674  12.137   0.799  1.00  1.290          H  
ATOM   2586  HG1 THR A 152     -10.549  13.124   0.878  1.00  1.290          H  
ATOM   2587 1HG2 THR A 152     -12.188  10.688   2.698  1.00  1.290          H  
ATOM   2588 2HG2 THR A 152     -12.811   9.742   1.331  1.00  1.290          H  
ATOM   2589 3HG2 THR A 152     -11.069   9.752   1.699  1.00  1.290          H  
ATOM   2590  N   LEU A 153     -13.625  11.040  -1.785  1.00  0.910          N  
ATOM   2591  CA  LEU A 153     -14.792  10.475  -2.464  1.00  1.040          C  
ATOM   2592  C   LEU A 153     -14.406   9.843  -3.828  1.00  1.070          C  
ATOM   2593  O   LEU A 153     -14.995   8.837  -4.250  1.00  1.130          O  
ATOM   2594  CB  LEU A 153     -15.852  11.568  -2.634  1.00  1.400          C  
ATOM   2595  CG  LEU A 153     -16.488  12.123  -1.300  1.00  1.400          C  
ATOM   2596  CD1 LEU A 153     -17.378  13.313  -1.641  1.00  1.400          C  
ATOM   2597  CD2 LEU A 153     -17.285  11.033  -0.563  1.00  1.400          C  
ATOM   2598  H   LEU A 153     -13.582  12.050  -1.611  1.00  1.090          H  
ATOM   2599  HA  LEU A 153     -15.193   9.678  -1.846  1.00  1.250          H  
ATOM   2600 1HB  LEU A 153     -15.399  12.401  -3.161  1.00  1.680          H  
ATOM   2601 2HB  LEU A 153     -16.657  11.172  -3.250  1.00  1.680          H  
ATOM   2602  HG  LEU A 153     -15.698  12.475  -0.646  1.00  1.680          H  
ATOM   2603 1HD1 LEU A 153     -17.803  13.722  -0.731  1.00  1.680          H  
ATOM   2604 2HD1 LEU A 153     -16.796  14.079  -2.133  1.00  1.680          H  
ATOM   2605 3HD1 LEU A 153     -18.182  12.991  -2.300  1.00  1.680          H  
ATOM   2606 1HD2 LEU A 153     -17.708  11.451   0.348  1.00  1.680          H  
ATOM   2607 2HD2 LEU A 153     -18.093  10.666  -1.200  1.00  1.680          H  
ATOM   2608 3HD2 LEU A 153     -16.645  10.197  -0.291  1.00  1.680          H  
ATOM   2609  N   GLN A 154     -13.442  10.435  -4.557  1.00  1.080          N  
ATOM   2610  CA  GLN A 154     -13.020   9.808  -5.813  1.00  1.150          C  
ATOM   2611  C   GLN A 154     -12.442   8.432  -5.512  1.00  0.980          C  
ATOM   2612  O   GLN A 154     -12.698   7.467  -6.240  1.00  0.990          O  
ATOM   2613  CB  GLN A 154     -11.951  10.613  -6.569  1.00  1.580          C  
ATOM   2614  CG  GLN A 154     -12.402  11.903  -7.211  1.00  1.580          C  
ATOM   2615  CD  GLN A 154     -11.232  12.634  -7.853  1.00  1.580          C  
ATOM   2616  OE1 GLN A 154     -10.075  12.251  -7.647  1.00  1.580          O  
ATOM   2617  NE2 GLN A 154     -11.519  13.673  -8.623  1.00  1.580          N  
ATOM   2618  H   GLN A 154     -13.051  11.330  -4.254  1.00  1.300          H  
ATOM   2619  HA  GLN A 154     -13.890   9.686  -6.454  1.00  1.380          H  
ATOM   2620 1HB  GLN A 154     -11.143  10.858  -5.879  1.00  1.900          H  
ATOM   2621 2HB  GLN A 154     -11.524   9.989  -7.350  1.00  1.900          H  
ATOM   2622 1HG  GLN A 154     -13.128  11.667  -7.990  1.00  1.900          H  
ATOM   2623 2HG  GLN A 154     -12.850  12.546  -6.475  1.00  1.900          H  
ATOM   2624 1HE2 GLN A 154     -10.782  14.188  -9.067  1.00  1.900          H  
ATOM   2625 2HE2 GLN A 154     -12.470  13.949  -8.763  1.00  1.900          H  
ATOM   2626  N   PHE A 155     -11.684   8.312  -4.420  1.00  0.860          N  
ATOM   2627  CA  PHE A 155     -11.158   7.004  -4.082  1.00  0.800          C  
ATOM   2628  C   PHE A 155     -12.307   6.024  -3.894  1.00  0.780          C  
ATOM   2629  O   PHE A 155     -12.220   4.875  -4.313  1.00  0.800          O  
ATOM   2630  CB  PHE A 155     -10.326   6.932  -2.851  1.00  1.140          C  
ATOM   2631  CG  PHE A 155      -9.680   5.564  -2.814  1.00  1.140          C  
ATOM   2632  CD1 PHE A 155      -8.480   5.395  -3.435  1.00  1.140          C  
ATOM   2633  CD2 PHE A 155     -10.282   4.433  -2.216  1.00  1.140          C  
ATOM   2634  CE1 PHE A 155      -7.882   4.190  -3.450  1.00  1.140          C  
ATOM   2635  CE2 PHE A 155      -9.657   3.227  -2.245  1.00  1.140          C  
ATOM   2636  CZ  PHE A 155      -8.454   3.112  -2.861  1.00  1.140          C  
ATOM   2637  H   PHE A 155     -11.432   9.153  -3.886  1.00  1.030          H  
ATOM   2638  HA  PHE A 155     -10.545   6.663  -4.912  1.00  0.960          H  
ATOM   2639 1HB  PHE A 155      -9.558   7.703  -2.857  1.00  1.370          H  
ATOM   2640 2HB  PHE A 155     -10.952   7.065  -1.972  1.00  1.370          H  
ATOM   2641  HD1 PHE A 155      -7.998   6.246  -3.915  1.00  1.370          H  
ATOM   2642  HD2 PHE A 155     -11.250   4.533  -1.719  1.00  1.370          H  
ATOM   2643  HE1 PHE A 155      -6.943   4.102  -3.930  1.00  1.370          H  
ATOM   2644  HE2 PHE A 155     -10.114   2.355  -1.779  1.00  1.370          H  
ATOM   2645  HZ  PHE A 155      -7.952   2.156  -2.880  1.00  1.370          H  
ATOM   2646  N   GLU A 156     -13.384   6.431  -3.236  1.00  0.840          N  
ATOM   2647  CA  GLU A 156     -14.472   5.475  -3.033  1.00  0.990          C  
ATOM   2648  C   GLU A 156     -14.919   4.889  -4.400  1.00  1.050          C  
ATOM   2649  O   GLU A 156     -15.278   3.705  -4.476  1.00  1.140          O  
ATOM   2650  CB  GLU A 156     -15.634   6.120  -2.275  1.00  1.330          C  
ATOM   2651  CG  GLU A 156     -15.311   6.426  -0.801  1.00  1.330          C  
ATOM   2652  CD  GLU A 156     -16.438   7.108  -0.087  1.00  1.330          C  
ATOM   2653  OE1 GLU A 156     -17.384   7.483  -0.735  1.00  1.330          O  
ATOM   2654  OE2 GLU A 156     -16.359   7.245   1.099  1.00  1.330          O  
ATOM   2655  H   GLU A 156     -13.396   7.375  -2.830  1.00  1.010          H  
ATOM   2656  HA  GLU A 156     -14.097   4.658  -2.418  1.00  1.190          H  
ATOM   2657 1HB  GLU A 156     -15.920   7.049  -2.757  1.00  1.590          H  
ATOM   2658 2HB  GLU A 156     -16.499   5.458  -2.301  1.00  1.590          H  
ATOM   2659 1HG  GLU A 156     -15.073   5.494  -0.288  1.00  1.590          H  
ATOM   2660 2HG  GLU A 156     -14.428   7.066  -0.766  1.00  1.590          H  
ATOM   2661  N   ASN A 157     -14.895   5.693  -5.472  1.00  1.060          N  
ATOM   2662  CA  ASN A 157     -15.197   5.133  -6.796  1.00  1.170          C  
ATOM   2663  C   ASN A 157     -14.049   4.169  -7.223  1.00  1.020          C  
ATOM   2664  O   ASN A 157     -14.261   3.194  -7.965  1.00  1.040          O  
ATOM   2665  CB  ASN A 157     -15.442   6.227  -7.813  1.00  1.590          C  
ATOM   2666  CG  ASN A 157     -16.788   6.896  -7.625  1.00  1.590          C  
ATOM   2667  OD1 ASN A 157     -17.753   6.303  -7.107  1.00  1.590          O  
ATOM   2668  ND2 ASN A 157     -16.869   8.137  -8.033  1.00  1.590          N  
ATOM   2669  H   ASN A 157     -14.657   6.685  -5.337  1.00  1.270          H  
ATOM   2670  HA  ASN A 157     -16.103   4.535  -6.720  1.00  1.400          H  
ATOM   2671 1HB  ASN A 157     -14.663   6.982  -7.733  1.00  1.910          H  
ATOM   2672 2HB  ASN A 157     -15.391   5.811  -8.819  1.00  1.910          H  
ATOM   2673 1HD2 ASN A 157     -17.727   8.640  -7.932  1.00  1.910          H  
ATOM   2674 2HD2 ASN A 157     -16.075   8.584  -8.441  1.00  1.910          H  
ATOM   2675  N   ALA A 158     -12.810   4.454  -6.777  1.00  0.910          N  
ATOM   2676  CA  ALA A 158     -11.670   3.554  -7.033  1.00  0.820          C  
ATOM   2677  C   ALA A 158     -11.932   2.218  -6.342  1.00  0.810          C  
ATOM   2678  O   ALA A 158     -11.589   1.171  -6.881  1.00  0.790          O  
ATOM   2679  CB  ALA A 158     -10.331   4.119  -6.564  1.00  1.180          C  
ATOM   2680  H   ALA A 158     -12.672   5.318  -6.241  1.00  1.090          H  
ATOM   2681  HA  ALA A 158     -11.611   3.388  -8.107  1.00  0.980          H  
ATOM   2682 1HB  ALA A 158      -9.535   3.412  -6.803  1.00  1.420          H  
ATOM   2683 2HB  ALA A 158     -10.141   5.062  -7.064  1.00  1.420          H  
ATOM   2684 3HB  ALA A 158     -10.331   4.273  -5.510  1.00  1.420          H  
ATOM   2685  N   THR A 159     -12.572   2.259  -5.168  1.00  0.870          N  
ATOM   2686  CA  THR A 159     -12.911   1.057  -4.406  1.00  0.930          C  
ATOM   2687  C   THR A 159     -13.844   0.195  -5.232  1.00  0.950          C  
ATOM   2688  O   THR A 159     -13.666  -1.020  -5.319  1.00  0.970          O  
ATOM   2689  CB  THR A 159     -13.516   1.364  -3.030  1.00  1.280          C  
ATOM   2690  OG1 THR A 159     -12.566   2.090  -2.271  1.00  1.280          O  
ATOM   2691  CG2 THR A 159     -13.826   0.058  -2.297  1.00  1.280          C  
ATOM   2692  H   THR A 159     -12.769   3.188  -4.793  1.00  1.040          H  
ATOM   2693  HA  THR A 159     -12.015   0.499  -4.228  1.00  1.120          H  
ATOM   2694  HB  THR A 159     -14.419   1.937  -3.130  1.00  1.530          H  
ATOM   2695  HG1 THR A 159     -12.348   2.905  -2.740  1.00  1.530          H  
ATOM   2696 1HG2 THR A 159     -14.233   0.287  -1.315  1.00  1.530          H  
ATOM   2697 2HG2 THR A 159     -14.553  -0.526  -2.857  1.00  1.530          H  
ATOM   2698 3HG2 THR A 159     -12.908  -0.519  -2.183  1.00  1.530          H  
ATOM   2699  N   LYS A 160     -14.836   0.808  -5.871  1.00  0.970          N  
ATOM   2700  CA  LYS A 160     -15.731   0.027  -6.724  1.00  1.010          C  
ATOM   2701  C   LYS A 160     -14.896  -0.711  -7.802  1.00  0.950          C  
ATOM   2702  O   LYS A 160     -15.121  -1.902  -8.066  1.00  0.980          O  
ATOM   2703  CB  LYS A 160     -16.772   0.949  -7.354  1.00  1.400          C  
ATOM   2704  CG  LYS A 160     -17.782   1.505  -6.348  1.00  1.400          C  
ATOM   2705  CD  LYS A 160     -18.752   2.490  -7.001  1.00  1.400          C  
ATOM   2706  CE  LYS A 160     -19.686   3.105  -5.967  1.00  1.400          C  
ATOM   2707  NZ  LYS A 160     -20.572   4.144  -6.563  1.00  1.400          N  
ATOM   2708  H   LYS A 160     -14.978   1.809  -5.693  1.00  1.160          H  
ATOM   2709  HA  LYS A 160     -16.237  -0.717  -6.115  1.00  1.210          H  
ATOM   2710 1HB  LYS A 160     -16.280   1.786  -7.832  1.00  1.680          H  
ATOM   2711 2HB  LYS A 160     -17.319   0.407  -8.123  1.00  1.680          H  
ATOM   2712 1HG  LYS A 160     -18.342   0.681  -5.906  1.00  1.680          H  
ATOM   2713 2HG  LYS A 160     -17.241   2.021  -5.551  1.00  1.680          H  
ATOM   2714 1HD  LYS A 160     -18.190   3.291  -7.488  1.00  1.680          H  
ATOM   2715 2HD  LYS A 160     -19.344   1.973  -7.756  1.00  1.680          H  
ATOM   2716 1HE  LYS A 160     -20.303   2.320  -5.534  1.00  1.680          H  
ATOM   2717 2HE  LYS A 160     -19.086   3.563  -5.178  1.00  1.680          H  
ATOM   2718 1HZ  LYS A 160     -21.170   4.529  -5.846  1.00  1.680          H  
ATOM   2719 2HZ  LYS A 160     -19.994   4.887  -6.957  1.00  1.680          H  
ATOM   2720 3HZ  LYS A 160     -21.139   3.737  -7.291  1.00  1.680          H  
ATOM   2721  N   THR A 161     -13.894  -0.010  -8.372  1.00  0.880          N  
ATOM   2722  CA  THR A 161     -12.960  -0.598  -9.353  1.00  0.840          C  
ATOM   2723  C   THR A 161     -12.158  -1.745  -8.695  1.00  0.820          C  
ATOM   2724  O   THR A 161     -11.932  -2.792  -9.315  1.00  0.820          O  
ATOM   2725  CB  THR A 161     -12.026   0.470  -9.980  1.00  1.190          C  
ATOM   2726  OG1 THR A 161     -12.813   1.444 -10.687  1.00  1.190          O  
ATOM   2727  CG2 THR A 161     -11.074  -0.182 -10.948  1.00  1.190          C  
ATOM   2728  H   THR A 161     -13.827   0.988  -8.140  1.00  1.060          H  
ATOM   2729  HA  THR A 161     -13.547  -1.030 -10.166  1.00  1.010          H  
ATOM   2730  HB  THR A 161     -11.454   0.962  -9.221  1.00  1.430          H  
ATOM   2731  HG1 THR A 161     -13.339   1.954 -10.058  1.00  1.430          H  
ATOM   2732 1HG2 THR A 161     -10.432   0.577 -11.386  1.00  1.430          H  
ATOM   2733 2HG2 THR A 161     -10.471  -0.900 -10.427  1.00  1.430          H  
ATOM   2734 3HG2 THR A 161     -11.639  -0.682 -11.734  1.00  1.430          H  
ATOM   2735  N   ILE A 162     -11.708  -1.537  -7.452  1.00  0.810          N  
ATOM   2736  CA  ILE A 162     -10.963  -2.541  -6.689  1.00  0.800          C  
ATOM   2737  C   ILE A 162     -11.787  -3.805  -6.528  1.00  0.860          C  
ATOM   2738  O   ILE A 162     -11.253  -4.896  -6.700  1.00  0.860          O  
ATOM   2739  CB  ILE A 162     -10.509  -2.020  -5.305  1.00  1.120          C  
ATOM   2740  CG1 ILE A 162      -9.397  -0.938  -5.505  1.00  1.120          C  
ATOM   2741  CG2 ILE A 162     -10.046  -3.193  -4.404  1.00  1.120          C  
ATOM   2742  CD1 ILE A 162      -9.057  -0.076  -4.280  1.00  1.120          C  
ATOM   2743  H   ILE A 162     -11.872  -0.610  -7.055  1.00  0.970          H  
ATOM   2744  HA  ILE A 162     -10.066  -2.790  -7.247  1.00  0.960          H  
ATOM   2745  HB  ILE A 162     -11.332  -1.547  -4.824  1.00  1.350          H  
ATOM   2746 1HG1 ILE A 162      -8.489  -1.455  -5.805  1.00  1.350          H  
ATOM   2747 2HG1 ILE A 162      -9.693  -0.280  -6.313  1.00  1.350          H  
ATOM   2748 1HG2 ILE A 162      -9.760  -2.816  -3.432  1.00  1.350          H  
ATOM   2749 2HG2 ILE A 162     -10.852  -3.916  -4.256  1.00  1.350          H  
ATOM   2750 3HG2 ILE A 162      -9.199  -3.701  -4.868  1.00  1.350          H  
ATOM   2751 1HD1 ILE A 162      -8.274   0.612  -4.552  1.00  1.350          H  
ATOM   2752 2HD1 ILE A 162      -9.907   0.487  -3.966  1.00  1.350          H  
ATOM   2753 3HD1 ILE A 162      -8.726  -0.673  -3.453  1.00  1.350          H  
ATOM   2754  N   ILE A 163     -13.074  -3.667  -6.222  1.00  0.920          N  
ATOM   2755  CA  ILE A 163     -13.948  -4.827  -6.078  1.00  0.990          C  
ATOM   2756  C   ILE A 163     -13.979  -5.614  -7.401  1.00  0.950          C  
ATOM   2757  O   ILE A 163     -13.945  -6.856  -7.388  1.00  0.960          O  
ATOM   2758  CB  ILE A 163     -15.357  -4.389  -5.628  1.00  1.360          C  
ATOM   2759  CG1 ILE A 163     -15.246  -3.851  -4.163  1.00  1.360          C  
ATOM   2760  CG2 ILE A 163     -16.336  -5.581  -5.721  1.00  1.360          C  
ATOM   2761  CD1 ILE A 163     -16.457  -3.083  -3.659  1.00  1.360          C  
ATOM   2762  H   ILE A 163     -13.418  -2.719  -6.039  1.00  1.100          H  
ATOM   2763  HA  ILE A 163     -13.543  -5.473  -5.304  1.00  1.190          H  
ATOM   2764  HB  ILE A 163     -15.707  -3.573  -6.255  1.00  1.630          H  
ATOM   2765 1HG1 ILE A 163     -15.073  -4.700  -3.500  1.00  1.630          H  
ATOM   2766 2HG1 ILE A 163     -14.381  -3.193  -4.102  1.00  1.630          H  
ATOM   2767 1HG2 ILE A 163     -17.324  -5.278  -5.396  1.00  1.630          H  
ATOM   2768 2HG2 ILE A 163     -16.403  -5.935  -6.747  1.00  1.630          H  
ATOM   2769 3HG2 ILE A 163     -15.977  -6.393  -5.082  1.00  1.630          H  
ATOM   2770 1HD1 ILE A 163     -16.270  -2.752  -2.637  1.00  1.630          H  
ATOM   2771 2HD1 ILE A 163     -16.621  -2.216  -4.293  1.00  1.630          H  
ATOM   2772 3HD1 ILE A 163     -17.337  -3.712  -3.673  1.00  1.630          H  
ATOM   2773  N   GLU A 164     -14.088  -4.924  -8.546  1.00  0.920          N  
ATOM   2774  CA  GLU A 164     -14.037  -5.650  -9.816  1.00  0.880          C  
ATOM   2775  C   GLU A 164     -12.683  -6.382  -9.965  1.00  0.800          C  
ATOM   2776  O   GLU A 164     -12.650  -7.536 -10.419  1.00  0.790          O  
ATOM   2777  CB  GLU A 164     -14.271  -4.720 -11.010  1.00  1.250          C  
ATOM   2778  CG  GLU A 164     -15.700  -4.184 -11.134  1.00  1.250          C  
ATOM   2779  CD  GLU A 164     -15.880  -3.280 -12.333  1.00  1.250          C  
ATOM   2780  OE1 GLU A 164     -14.896  -2.958 -12.954  1.00  1.250          O  
ATOM   2781  OE2 GLU A 164     -16.996  -2.924 -12.631  1.00  1.250          O  
ATOM   2782  H   GLU A 164     -14.227  -3.905  -8.511  1.00  1.100          H  
ATOM   2783  HA  GLU A 164     -14.827  -6.400  -9.813  1.00  1.060          H  
ATOM   2784 1HB  GLU A 164     -13.602  -3.865 -10.936  1.00  1.500          H  
ATOM   2785 2HB  GLU A 164     -14.027  -5.245 -11.932  1.00  1.500          H  
ATOM   2786 1HG  GLU A 164     -16.390  -5.021 -11.208  1.00  1.500          H  
ATOM   2787 2HG  GLU A 164     -15.939  -3.627 -10.225  1.00  1.500          H  
ATOM   2788  N   PHE A 165     -11.579  -5.735  -9.537  1.00  0.780          N  
ATOM   2789  CA  PHE A 165     -10.261  -6.380  -9.558  1.00  0.750          C  
ATOM   2790  C   PHE A 165     -10.216  -7.606  -8.657  1.00  0.800          C  
ATOM   2791  O   PHE A 165      -9.688  -8.636  -9.066  1.00  0.790          O  
ATOM   2792  CB  PHE A 165      -9.118  -5.446  -9.165  1.00  1.060          C  
ATOM   2793  CG  PHE A 165      -8.538  -4.631 -10.270  1.00  1.060          C  
ATOM   2794  CD1 PHE A 165      -7.725  -5.256 -11.204  1.00  1.060          C  
ATOM   2795  CD2 PHE A 165      -8.754  -3.272 -10.383  1.00  1.060          C  
ATOM   2796  CE1 PHE A 165      -7.151  -4.553 -12.225  1.00  1.060          C  
ATOM   2797  CE2 PHE A 165      -8.172  -2.554 -11.417  1.00  1.060          C  
ATOM   2798  CZ  PHE A 165      -7.371  -3.200 -12.338  1.00  1.060          C  
ATOM   2799  H   PHE A 165     -11.674  -4.755  -9.248  1.00  0.940          H  
ATOM   2800  HA  PHE A 165     -10.070  -6.708 -10.580  1.00  0.900          H  
ATOM   2801 1HB  PHE A 165      -9.459  -4.772  -8.403  1.00  1.270          H  
ATOM   2802 2HB  PHE A 165      -8.335  -6.025  -8.741  1.00  1.270          H  
ATOM   2803  HD1 PHE A 165      -7.544  -6.333 -11.122  1.00  1.270          H  
ATOM   2804  HD2 PHE A 165      -9.385  -2.770  -9.651  1.00  1.270          H  
ATOM   2805  HE1 PHE A 165      -6.524  -5.072 -12.946  1.00  1.270          H  
ATOM   2806  HE2 PHE A 165      -8.343  -1.482 -11.507  1.00  1.270          H  
ATOM   2807  HZ  PHE A 165      -6.913  -2.641 -13.154  1.00  1.270          H  
ATOM   2808  N   GLU A 166     -10.844  -7.551  -7.479  1.00  0.890          N  
ATOM   2809  CA  GLU A 166     -10.853  -8.709  -6.587  1.00  0.940          C  
ATOM   2810  C   GLU A 166     -11.466  -9.907  -7.306  1.00  0.810          C  
ATOM   2811  O   GLU A 166     -10.993 -11.035  -7.145  1.00  0.810          O  
ATOM   2812  CB  GLU A 166     -11.646  -8.427  -5.308  1.00  1.300          C  
ATOM   2813  CG  GLU A 166     -10.995  -7.450  -4.345  1.00  1.300          C  
ATOM   2814  CD  GLU A 166     -11.885  -7.117  -3.177  1.00  1.300          C  
ATOM   2815  OE1 GLU A 166     -13.012  -7.557  -3.160  1.00  1.300          O  
ATOM   2816  OE2 GLU A 166     -11.442  -6.422  -2.311  1.00  1.300          O  
ATOM   2817  H   GLU A 166     -11.237  -6.657  -7.176  1.00  1.070          H  
ATOM   2818  HA  GLU A 166      -9.832  -8.953  -6.312  1.00  1.130          H  
ATOM   2819 1HB  GLU A 166     -12.623  -8.033  -5.570  1.00  1.560          H  
ATOM   2820 2HB  GLU A 166     -11.805  -9.362  -4.773  1.00  1.560          H  
ATOM   2821 1HG  GLU A 166     -10.069  -7.891  -3.970  1.00  1.560          H  
ATOM   2822 2HG  GLU A 166     -10.739  -6.542  -4.875  1.00  1.560          H  
ATOM   2823  N   HIS A 167     -12.506  -9.678  -8.116  1.00  0.750          N  
ATOM   2824  CA  HIS A 167     -13.094 -10.777  -8.877  1.00  0.730          C  
ATOM   2825  C   HIS A 167     -12.041 -11.323  -9.854  1.00  0.770          C  
ATOM   2826  O   HIS A 167     -11.841 -12.541  -9.947  1.00  0.850          O  
ATOM   2827  CB  HIS A 167     -14.362 -10.357  -9.618  1.00  1.030          C  
ATOM   2828  CG  HIS A 167     -15.074 -11.518 -10.249  1.00  1.030          C  
ATOM   2829  ND1 HIS A 167     -15.807 -12.446  -9.502  1.00  1.030          N  
ATOM   2830  CD2 HIS A 167     -15.162 -11.919 -11.534  1.00  1.030          C  
ATOM   2831  CE1 HIS A 167     -16.306 -13.358 -10.322  1.00  1.030          C  
ATOM   2832  NE2 HIS A 167     -15.933 -13.059 -11.553  1.00  1.030          N  
ATOM   2833  H   HIS A 167     -12.901  -8.728  -8.153  1.00  0.900          H  
ATOM   2834  HA  HIS A 167     -13.351 -11.589  -8.213  1.00  0.880          H  
ATOM   2835 1HB  HIS A 167     -15.040  -9.854  -8.929  1.00  1.240          H  
ATOM   2836 2HB  HIS A 167     -14.108  -9.646 -10.401  1.00  1.240          H  
ATOM   2837  HD2 HIS A 167     -14.704 -11.429 -12.393  1.00  1.240          H  
ATOM   2838  HE1 HIS A 167     -16.921 -14.210 -10.031  1.00  1.240          H  
ATOM   2839  HE2 HIS A 167     -16.169 -13.585 -12.383  1.00  1.240          H  
ATOM   2840  N   GLN A 168     -11.364 -10.422 -10.587  1.00  0.780          N  
ATOM   2841  CA  GLN A 168     -10.313 -10.841 -11.524  1.00  0.920          C  
ATOM   2842  C   GLN A 168      -9.263 -11.686 -10.821  1.00  0.980          C  
ATOM   2843  O   GLN A 168      -8.810 -12.702 -11.360  1.00  1.110          O  
ATOM   2844  CB  GLN A 168      -9.599  -9.632 -12.143  1.00  1.230          C  
ATOM   2845  CG  GLN A 168      -8.465  -9.957 -13.140  1.00  1.230          C  
ATOM   2846  CD  GLN A 168      -7.806  -8.677 -13.628  1.00  1.230          C  
ATOM   2847  OE1 GLN A 168      -8.336  -7.597 -13.370  1.00  1.230          O  
ATOM   2848  NE2 GLN A 168      -6.669  -8.760 -14.319  1.00  1.230          N  
ATOM   2849  H   GLN A 168     -11.615  -9.428 -10.492  1.00  0.940          H  
ATOM   2850  HA  GLN A 168     -10.767 -11.438 -12.311  1.00  1.100          H  
ATOM   2851 1HB  GLN A 168     -10.330  -8.994 -12.638  1.00  1.480          H  
ATOM   2852 2HB  GLN A 168      -9.144  -9.044 -11.361  1.00  1.480          H  
ATOM   2853 1HG  GLN A 168      -7.702 -10.566 -12.649  1.00  1.480          H  
ATOM   2854 2HG  GLN A 168      -8.876 -10.489 -13.998  1.00  1.480          H  
ATOM   2855 1HE2 GLN A 168      -6.229  -7.925 -14.647  1.00  1.480          H  
ATOM   2856 2HE2 GLN A 168      -6.229  -9.650 -14.538  1.00  1.480          H  
ATOM   2857  N   TYR A 169      -8.870 -11.258  -9.624  1.00  0.940          N  
ATOM   2858  CA  TYR A 169      -7.869 -11.958  -8.854  1.00  1.050          C  
ATOM   2859  C   TYR A 169      -8.379 -13.338  -8.475  1.00  0.900          C  
ATOM   2860  O   TYR A 169      -7.700 -14.332  -8.703  1.00  0.960          O  
ATOM   2861  CB  TYR A 169      -7.503 -11.142  -7.634  1.00  1.430          C  
ATOM   2862  CG  TYR A 169      -6.869  -9.790  -7.979  1.00  1.430          C  
ATOM   2863  CD1 TYR A 169      -7.017  -8.785  -7.087  1.00  1.430          C  
ATOM   2864  CD2 TYR A 169      -6.191  -9.540  -9.186  1.00  1.430          C  
ATOM   2865  CE1 TYR A 169      -6.519  -7.549  -7.328  1.00  1.430          C  
ATOM   2866  CE2 TYR A 169      -5.701  -8.297  -9.432  1.00  1.430          C  
ATOM   2867  CZ  TYR A 169      -5.862  -7.301  -8.507  1.00  1.430          C  
ATOM   2868  OH  TYR A 169      -5.379  -6.048  -8.756  1.00  1.430          O  
ATOM   2869  H   TYR A 169      -9.269 -10.386  -9.269  1.00  1.130          H  
ATOM   2870  HA  TYR A 169      -6.988 -12.089  -9.451  1.00  1.260          H  
ATOM   2871 1HB  TYR A 169      -8.398 -10.955  -7.043  1.00  1.710          H  
ATOM   2872 2HB  TYR A 169      -6.822 -11.698  -7.003  1.00  1.710          H  
ATOM   2873  HD1 TYR A 169      -7.546  -8.982  -6.186  1.00  1.710          H  
ATOM   2874  HD2 TYR A 169      -6.050 -10.298  -9.942  1.00  1.710          H  
ATOM   2875  HE1 TYR A 169      -6.656  -6.756  -6.593  1.00  1.710          H  
ATOM   2876  HE2 TYR A 169      -5.188  -8.096 -10.368  1.00  1.710          H  
ATOM   2877  HH  TYR A 169      -5.634  -5.457  -8.045  1.00  1.710          H  
ATOM   2878  N   ARG A 170      -9.629 -13.455  -8.032  1.00  0.810          N  
ATOM   2879  CA  ARG A 170     -10.139 -14.777  -7.685  1.00  0.840          C  
ATOM   2880  C   ARG A 170     -10.068 -15.729  -8.881  1.00  0.860          C  
ATOM   2881  O   ARG A 170      -9.720 -16.915  -8.727  1.00  0.870          O  
ATOM   2882  CB  ARG A 170     -11.574 -14.697  -7.175  1.00  1.160          C  
ATOM   2883  CG  ARG A 170     -11.746 -14.119  -5.759  1.00  1.160          C  
ATOM   2884  CD  ARG A 170     -13.133 -14.344  -5.241  1.00  1.160          C  
ATOM   2885  NE  ARG A 170     -14.134 -13.564  -5.992  1.00  1.160          N  
ATOM   2886  CZ  ARG A 170     -14.541 -12.302  -5.692  1.00  1.160          C  
ATOM   2887  NH1 ARG A 170     -14.061 -11.662  -4.640  1.00  1.160          N  
ATOM   2888  NH2 ARG A 170     -15.430 -11.698  -6.470  1.00  1.160          N  
ATOM   2889  H   ARG A 170     -10.185 -12.611  -7.855  1.00  0.970          H  
ATOM   2890  HA  ARG A 170      -9.525 -15.183  -6.887  1.00  1.010          H  
ATOM   2891 1HB  ARG A 170     -12.154 -14.067  -7.849  1.00  1.400          H  
ATOM   2892 2HB  ARG A 170     -12.022 -15.687  -7.191  1.00  1.400          H  
ATOM   2893 1HG  ARG A 170     -11.039 -14.600  -5.084  1.00  1.400          H  
ATOM   2894 2HG  ARG A 170     -11.554 -13.051  -5.776  1.00  1.400          H  
ATOM   2895 1HD  ARG A 170     -13.384 -15.400  -5.342  1.00  1.400          H  
ATOM   2896 2HD  ARG A 170     -13.184 -14.070  -4.191  1.00  1.400          H  
ATOM   2897  HE  ARG A 170     -14.542 -13.998  -6.812  1.00  1.400          H  
ATOM   2898 1HH1 ARG A 170     -13.381 -12.099  -4.038  1.00  1.400          H  
ATOM   2899 2HH1 ARG A 170     -14.372 -10.719  -4.441  1.00  1.400          H  
ATOM   2900 1HH2 ARG A 170     -15.774 -12.159  -7.330  1.00  1.400          H  
ATOM   2901 2HH2 ARG A 170     -15.733 -10.758  -6.254  1.00  1.400          H  
ATOM   2902  N   LEU A 171     -10.393 -15.221 -10.075  1.00  0.910          N  
ATOM   2903  CA  LEU A 171     -10.357 -16.055 -11.268  1.00  1.030          C  
ATOM   2904  C   LEU A 171      -8.933 -16.512 -11.621  1.00  1.020          C  
ATOM   2905  O   LEU A 171      -8.713 -17.701 -11.895  1.00  1.070          O  
ATOM   2906  CB  LEU A 171     -10.936 -15.269 -12.452  1.00  1.390          C  
ATOM   2907  CG  LEU A 171     -12.457 -14.913 -12.400  1.00  1.390          C  
ATOM   2908  CD1 LEU A 171     -12.761 -13.962 -13.543  1.00  1.390          C  
ATOM   2909  CD2 LEU A 171     -13.321 -16.166 -12.498  1.00  1.390          C  
ATOM   2910  H   LEU A 171     -10.722 -14.248 -10.121  1.00  1.090          H  
ATOM   2911  HA  LEU A 171     -10.951 -16.943 -11.080  1.00  1.240          H  
ATOM   2912 1HB  LEU A 171     -10.389 -14.332 -12.530  1.00  1.670          H  
ATOM   2913 2HB  LEU A 171     -10.758 -15.840 -13.359  1.00  1.670          H  
ATOM   2914  HG  LEU A 171     -12.681 -14.401 -11.463  1.00  1.670          H  
ATOM   2915 1HD1 LEU A 171     -13.808 -13.684 -13.519  1.00  1.670          H  
ATOM   2916 2HD1 LEU A 171     -12.150 -13.070 -13.440  1.00  1.670          H  
ATOM   2917 3HD1 LEU A 171     -12.540 -14.447 -14.490  1.00  1.670          H  
ATOM   2918 1HD2 LEU A 171     -14.371 -15.877 -12.465  1.00  1.670          H  
ATOM   2919 2HD2 LEU A 171     -13.115 -16.681 -13.436  1.00  1.670          H  
ATOM   2920 3HD2 LEU A 171     -13.114 -16.833 -11.668  1.00  1.670          H  
ATOM   2921  N   VAL A 172      -7.945 -15.607 -11.541  1.00  1.010          N  
ATOM   2922  CA  VAL A 172      -6.587 -16.025 -11.900  1.00  1.080          C  
ATOM   2923  C   VAL A 172      -5.979 -16.895 -10.805  1.00  0.900          C  
ATOM   2924  O   VAL A 172      -5.310 -17.877 -11.115  1.00  0.900          O  
ATOM   2925  CB  VAL A 172      -5.667 -14.833 -12.274  1.00  1.480          C  
ATOM   2926  CG1 VAL A 172      -6.297 -14.063 -13.426  1.00  1.480          C  
ATOM   2927  CG2 VAL A 172      -5.414 -13.925 -11.097  1.00  1.480          C  
ATOM   2928  H   VAL A 172      -8.176 -14.631 -11.316  1.00  1.210          H  
ATOM   2929  HA  VAL A 172      -6.658 -16.633 -12.799  1.00  1.300          H  
ATOM   2930  HB  VAL A 172      -4.735 -15.220 -12.636  1.00  1.780          H  
ATOM   2931 1HG1 VAL A 172      -5.644 -13.252 -13.719  1.00  1.780          H  
ATOM   2932 2HG1 VAL A 172      -6.444 -14.735 -14.270  1.00  1.780          H  
ATOM   2933 3HG1 VAL A 172      -7.255 -13.656 -13.119  1.00  1.780          H  
ATOM   2934 1HG2 VAL A 172      -4.774 -13.101 -11.405  1.00  1.780          H  
ATOM   2935 2HG2 VAL A 172      -6.355 -13.559 -10.791  1.00  1.780          H  
ATOM   2936 3HG2 VAL A 172      -4.938 -14.453 -10.280  1.00  1.780          H  
ATOM   2937  N   LEU A 173      -6.277 -16.599  -9.537  1.00  0.790          N  
ATOM   2938  CA  LEU A 173      -5.758 -17.381  -8.430  1.00  0.730          C  
ATOM   2939  C   LEU A 173      -6.216 -18.821  -8.567  1.00  0.670          C  
ATOM   2940  O   LEU A 173      -5.413 -19.740  -8.380  1.00  0.690          O  
ATOM   2941  CB  LEU A 173      -6.272 -16.785  -7.107  1.00  1.050          C  
ATOM   2942  CG  LEU A 173      -5.685 -15.409  -6.657  1.00  1.050          C  
ATOM   2943  CD1 LEU A 173      -6.514 -14.835  -5.525  1.00  1.050          C  
ATOM   2944  CD2 LEU A 173      -4.325 -15.610  -6.173  1.00  1.050          C  
ATOM   2945  H   LEU A 173      -6.853 -15.784  -9.335  1.00  0.950          H  
ATOM   2946  HA  LEU A 173      -4.681 -17.364  -8.456  1.00  0.880          H  
ATOM   2947 1HB  LEU A 173      -7.351 -16.657  -7.198  1.00  1.260          H  
ATOM   2948 2HB  LEU A 173      -6.083 -17.504  -6.312  1.00  1.260          H  
ATOM   2949  HG  LEU A 173      -5.677 -14.708  -7.478  1.00  1.260          H  
ATOM   2950 1HD1 LEU A 173      -6.087 -13.879  -5.203  1.00  1.260          H  
ATOM   2951 2HD1 LEU A 173      -7.527 -14.670  -5.862  1.00  1.260          H  
ATOM   2952 3HD1 LEU A 173      -6.521 -15.522  -4.694  1.00  1.260          H  
ATOM   2953 1HD2 LEU A 173      -3.939 -14.684  -5.823  1.00  1.260          H  
ATOM   2954 2HD2 LEU A 173      -4.349 -16.295  -5.358  1.00  1.260          H  
ATOM   2955 3HD2 LEU A 173      -3.703 -15.995  -6.962  1.00  1.260          H  
ATOM   2956  N   THR A 174      -7.481 -19.017  -8.957  1.00  0.690          N  
ATOM   2957  CA  THR A 174      -8.033 -20.348  -9.157  1.00  0.790          C  
ATOM   2958  C   THR A 174      -7.253 -21.075 -10.254  1.00  0.810          C  
ATOM   2959  O   THR A 174      -6.850 -22.239 -10.084  1.00  0.830          O  
ATOM   2960  CB  THR A 174      -9.526 -20.266  -9.550  1.00  1.070          C  
ATOM   2961  OG1 THR A 174     -10.271 -19.631  -8.492  1.00  1.070          O  
ATOM   2962  CG2 THR A 174     -10.083 -21.674  -9.779  1.00  1.070          C  
ATOM   2963  H   THR A 174      -8.102 -18.210  -9.046  1.00  0.830          H  
ATOM   2964  HA  THR A 174      -7.940 -20.909  -8.228  1.00  0.950          H  
ATOM   2965  HB  THR A 174      -9.636 -19.677 -10.462  1.00  1.280          H  
ATOM   2966  HG1 THR A 174     -10.053 -18.668  -8.470  1.00  1.280          H  
ATOM   2967 1HG2 THR A 174     -11.135 -21.602 -10.049  1.00  1.280          H  
ATOM   2968 2HG2 THR A 174      -9.542 -22.168 -10.585  1.00  1.280          H  
ATOM   2969 3HG2 THR A 174      -9.980 -22.254  -8.865  1.00  1.280          H  
ATOM   2970  N   LYS A 175      -7.030 -20.381 -11.383  1.00  0.860          N  
ATOM   2971  CA  LYS A 175      -6.284 -20.950 -12.495  1.00  0.930          C  
ATOM   2972  C   LYS A 175      -4.860 -21.308 -12.082  1.00  0.850          C  
ATOM   2973  O   LYS A 175      -4.337 -22.342 -12.510  1.00  0.870          O  
ATOM   2974  CB  LYS A 175      -6.266 -19.990 -13.688  1.00  1.270          C  
ATOM   2975  CG  LYS A 175      -7.617 -19.837 -14.405  1.00  1.270          C  
ATOM   2976  CD  LYS A 175      -7.531 -18.829 -15.563  1.00  1.270          C  
ATOM   2977  CE  LYS A 175      -8.878 -18.655 -16.259  1.00  1.270          C  
ATOM   2978  NZ  LYS A 175      -8.809 -17.656 -17.370  1.00  1.270          N  
ATOM   2979  H   LYS A 175      -7.431 -19.439 -11.472  1.00  1.030          H  
ATOM   2980  HA  LYS A 175      -6.781 -21.870 -12.804  1.00  1.120          H  
ATOM   2981 1HB  LYS A 175      -5.956 -19.004 -13.350  1.00  1.530          H  
ATOM   2982 2HB  LYS A 175      -5.532 -20.330 -14.416  1.00  1.530          H  
ATOM   2983 1HG  LYS A 175      -7.925 -20.808 -14.794  1.00  1.530          H  
ATOM   2984 2HG  LYS A 175      -8.366 -19.502 -13.691  1.00  1.530          H  
ATOM   2985 1HD  LYS A 175      -7.212 -17.862 -15.170  1.00  1.530          H  
ATOM   2986 2HD  LYS A 175      -6.795 -19.169 -16.290  1.00  1.530          H  
ATOM   2987 1HE  LYS A 175      -9.197 -19.614 -16.664  1.00  1.530          H  
ATOM   2988 2HE  LYS A 175      -9.614 -18.318 -15.527  1.00  1.530          H  
ATOM   2989 1HZ  LYS A 175      -9.718 -17.569 -17.803  1.00  1.530          H  
ATOM   2990 2HZ  LYS A 175      -8.525 -16.759 -17.001  1.00  1.530          H  
ATOM   2991 3HZ  LYS A 175      -8.138 -17.963 -18.060  1.00  1.530          H  
ATOM   2992  N   TYR A 176      -4.225 -20.478 -11.248  1.00  0.800          N  
ATOM   2993  CA  TYR A 176      -2.857 -20.746 -10.830  1.00  0.770          C  
ATOM   2994  C   TYR A 176      -2.787 -22.074 -10.079  1.00  0.730          C  
ATOM   2995  O   TYR A 176      -1.902 -22.873 -10.365  1.00  0.730          O  
ATOM   2996  CB  TYR A 176      -2.323 -19.615  -9.948  1.00  1.090          C  
ATOM   2997  CG  TYR A 176      -2.241 -18.233 -10.627  1.00  1.090          C  
ATOM   2998  CD1 TYR A 176      -2.144 -18.078 -12.022  1.00  1.090          C  
ATOM   2999  CD2 TYR A 176      -2.294 -17.109  -9.831  1.00  1.090          C  
ATOM   3000  CE1 TYR A 176      -2.111 -16.817 -12.572  1.00  1.090          C  
ATOM   3001  CE2 TYR A 176      -2.270 -15.875 -10.383  1.00  1.090          C  
ATOM   3002  CZ  TYR A 176      -2.177 -15.712 -11.750  1.00  1.090          C  
ATOM   3003  OH  TYR A 176      -2.154 -14.440 -12.297  1.00  1.090          O  
ATOM   3004  H   TYR A 176      -4.689 -19.607 -10.972  1.00  0.960          H  
ATOM   3005  HA  TYR A 176      -2.230 -20.845 -11.710  1.00  0.920          H  
ATOM   3006 1HB  TYR A 176      -2.966 -19.519  -9.083  1.00  1.310          H  
ATOM   3007 2HB  TYR A 176      -1.329 -19.874  -9.587  1.00  1.310          H  
ATOM   3008  HD1 TYR A 176      -2.103 -18.934 -12.685  1.00  1.310          H  
ATOM   3009  HD2 TYR A 176      -2.367 -17.211  -8.754  1.00  1.310          H  
ATOM   3010  HE1 TYR A 176      -2.041 -16.694 -13.651  1.00  1.310          H  
ATOM   3011  HE2 TYR A 176      -2.321 -15.028  -9.742  1.00  1.310          H  
ATOM   3012  HH  TYR A 176      -2.258 -13.795 -11.596  1.00  1.310          H  
ATOM   3013  N   TYR A 177      -3.738 -22.365  -9.172  1.00  0.730          N  
ATOM   3014  CA  TYR A 177      -3.681 -23.662  -8.462  1.00  0.770          C  
ATOM   3015  C   TYR A 177      -3.771 -24.838  -9.443  1.00  0.810          C  
ATOM   3016  O   TYR A 177      -3.005 -25.810  -9.347  1.00  0.880          O  
ATOM   3017  CB  TYR A 177      -4.840 -23.827  -7.461  1.00  1.060          C  
ATOM   3018  CG  TYR A 177      -4.752 -23.097  -6.115  1.00  1.060          C  
ATOM   3019  CD1 TYR A 177      -4.233 -23.718  -4.967  1.00  1.060          C  
ATOM   3020  CD2 TYR A 177      -5.222 -21.822  -6.037  1.00  1.060          C  
ATOM   3021  CE1 TYR A 177      -4.226 -23.014  -3.763  1.00  1.060          C  
ATOM   3022  CE2 TYR A 177      -5.199 -21.116  -4.875  1.00  1.060          C  
ATOM   3023  CZ  TYR A 177      -4.717 -21.698  -3.730  1.00  1.060          C  
ATOM   3024  OH  TYR A 177      -4.727 -20.970  -2.560  1.00  1.060          O  
ATOM   3025  H   TYR A 177      -4.441 -21.649  -8.944  1.00  0.880          H  
ATOM   3026  HA  TYR A 177      -2.731 -23.730  -7.937  1.00  0.920          H  
ATOM   3027 1HB  TYR A 177      -5.755 -23.493  -7.952  1.00  1.270          H  
ATOM   3028 2HB  TYR A 177      -4.969 -24.889  -7.253  1.00  1.270          H  
ATOM   3029  HD1 TYR A 177      -3.858 -24.746  -5.004  1.00  1.270          H  
ATOM   3030  HD2 TYR A 177      -5.624 -21.381  -6.906  1.00  1.270          H  
ATOM   3031  HE1 TYR A 177      -3.847 -23.480  -2.847  1.00  1.270          H  
ATOM   3032  HE2 TYR A 177      -5.588 -20.096  -4.855  1.00  1.270          H  
ATOM   3033  HH  TYR A 177      -4.676 -21.573  -1.780  1.00  1.270          H  
ATOM   3034  N   GLU A 178      -4.706 -24.752 -10.402  1.00  0.810          N  
ATOM   3035  CA  GLU A 178      -4.855 -25.823 -11.392  1.00  0.880          C  
ATOM   3036  C   GLU A 178      -3.590 -25.989 -12.220  1.00  0.870          C  
ATOM   3037  O   GLU A 178      -3.134 -27.111 -12.490  1.00  0.960          O  
ATOM   3038  CB  GLU A 178      -6.031 -25.555 -12.336  1.00  1.200          C  
ATOM   3039  CG  GLU A 178      -6.234 -26.654 -13.410  1.00  1.200          C  
ATOM   3040  CD  GLU A 178      -7.413 -26.423 -14.312  1.00  1.200          C  
ATOM   3041  OE1 GLU A 178      -8.167 -25.517 -14.063  1.00  1.200          O  
ATOM   3042  OE2 GLU A 178      -7.550 -27.159 -15.276  1.00  1.200          O  
ATOM   3043  H   GLU A 178      -5.328 -23.931 -10.423  1.00  0.970          H  
ATOM   3044  HA  GLU A 178      -5.041 -26.754 -10.859  1.00  1.060          H  
ATOM   3045 1HB  GLU A 178      -6.949 -25.463 -11.755  1.00  1.440          H  
ATOM   3046 2HB  GLU A 178      -5.872 -24.602 -12.844  1.00  1.440          H  
ATOM   3047 1HG  GLU A 178      -5.343 -26.700 -14.033  1.00  1.440          H  
ATOM   3048 2HG  GLU A 178      -6.340 -27.620 -12.915  1.00  1.440          H  
ATOM   3049  N   THR A 179      -3.035 -24.853 -12.622  1.00  0.800          N  
ATOM   3050  CA  THR A 179      -1.858 -24.798 -13.448  1.00  0.810          C  
ATOM   3051  C   THR A 179      -0.693 -25.438 -12.677  1.00  0.810          C  
ATOM   3052  O   THR A 179       0.022 -26.265 -13.238  1.00  0.920          O  
ATOM   3053  CB  THR A 179      -1.577 -23.342 -13.893  1.00  1.130          C  
ATOM   3054  OG1 THR A 179      -2.716 -22.821 -14.604  1.00  1.130          O  
ATOM   3055  CG2 THR A 179      -0.429 -23.325 -14.855  1.00  1.130          C  
ATOM   3056  H   THR A 179      -3.486 -23.972 -12.374  1.00  0.960          H  
ATOM   3057  HA  THR A 179      -2.035 -25.390 -14.344  1.00  0.970          H  
ATOM   3058  HB  THR A 179      -1.371 -22.728 -13.034  1.00  1.360          H  
ATOM   3059  HG1 THR A 179      -3.450 -22.683 -13.969  1.00  1.360          H  
ATOM   3060 1HG2 THR A 179      -0.244 -22.302 -15.177  1.00  1.360          H  
ATOM   3061 2HG2 THR A 179       0.430 -23.707 -14.382  1.00  1.360          H  
ATOM   3062 3HG2 THR A 179      -0.670 -23.943 -15.717  1.00  1.360          H  
ATOM   3063  N   ILE A 180      -0.550 -25.152 -11.366  1.00  0.720          N  
ATOM   3064  CA  ILE A 180       0.532 -25.747 -10.571  1.00  0.720          C  
ATOM   3065  C   ILE A 180       0.453 -27.257 -10.641  1.00  0.810          C  
ATOM   3066  O   ILE A 180       1.453 -27.928 -10.888  1.00  0.910          O  
ATOM   3067  CB  ILE A 180       0.487 -25.330  -9.060  1.00  1.010          C  
ATOM   3068  CG1 ILE A 180       0.823 -23.865  -8.917  1.00  1.010          C  
ATOM   3069  CG2 ILE A 180       1.479 -26.181  -8.216  1.00  1.010          C  
ATOM   3070  CD1 ILE A 180       0.521 -23.206  -7.575  1.00  1.010          C  
ATOM   3071  H   ILE A 180      -1.166 -24.449 -10.950  1.00  0.860          H  
ATOM   3072  HA  ILE A 180       1.483 -25.425 -10.993  1.00  0.860          H  
ATOM   3073  HB  ILE A 180      -0.529 -25.480  -8.683  1.00  1.210          H  
ATOM   3074 1HG1 ILE A 180       1.883 -23.772  -9.094  1.00  1.210          H  
ATOM   3075 2HG1 ILE A 180       0.304 -23.336  -9.671  1.00  1.210          H  
ATOM   3076 1HG2 ILE A 180       1.438 -25.902  -7.186  1.00  1.210          H  
ATOM   3077 2HG2 ILE A 180       1.237 -27.233  -8.292  1.00  1.210          H  
ATOM   3078 3HG2 ILE A 180       2.470 -26.014  -8.568  1.00  1.210          H  
ATOM   3079 1HD1 ILE A 180       0.807 -22.173  -7.604  1.00  1.210          H  
ATOM   3080 2HD1 ILE A 180      -0.538 -23.262  -7.384  1.00  1.210          H  
ATOM   3081 3HD1 ILE A 180       1.065 -23.691  -6.780  1.00  1.210          H  
ATOM   3082  N   ASN A 181      -0.733 -27.817 -10.459  1.00  0.840          N  
ATOM   3083  CA  ASN A 181      -0.844 -29.267 -10.498  1.00  0.980          C  
ATOM   3084  C   ASN A 181      -0.365 -29.846 -11.846  1.00  1.090          C  
ATOM   3085  O   ASN A 181       0.280 -30.899 -11.887  1.00  1.370          O  
ATOM   3086  CB  ASN A 181      -2.281 -29.647 -10.245  1.00  1.320          C  
ATOM   3087  CG  ASN A 181      -2.689 -29.386  -8.841  1.00  1.320          C  
ATOM   3088  OD1 ASN A 181      -1.871 -29.338  -7.914  1.00  1.320          O  
ATOM   3089  ND2 ASN A 181      -3.965 -29.189  -8.663  1.00  1.320          N  
ATOM   3090  H   ASN A 181      -1.541 -27.220 -10.232  1.00  1.010          H  
ATOM   3091  HA  ASN A 181      -0.214 -29.682  -9.718  1.00  1.180          H  
ATOM   3092 1HB  ASN A 181      -2.930 -29.080 -10.909  1.00  1.580          H  
ATOM   3093 2HB  ASN A 181      -2.425 -30.702 -10.467  1.00  1.580          H  
ATOM   3094 1HD2 ASN A 181      -4.316 -28.995  -7.748  1.00  1.580          H  
ATOM   3095 2HD2 ASN A 181      -4.592 -29.225  -9.440  1.00  1.580          H  
ATOM   3096  N   LYS A 182      -0.619 -29.112 -12.935  1.00  0.980          N  
ATOM   3097  CA  LYS A 182      -0.282 -29.505 -14.311  1.00  1.200          C  
ATOM   3098  C   LYS A 182       1.086 -29.018 -14.853  1.00  1.330          C  
ATOM   3099  O   LYS A 182       1.380 -29.172 -16.042  1.00  1.610          O  
ATOM   3100  CB  LYS A 182      -1.421 -29.037 -15.215  1.00  1.590          C  
ATOM   3101  CG  LYS A 182      -2.735 -29.764 -14.916  1.00  1.590          C  
ATOM   3102  CD  LYS A 182      -3.900 -29.264 -15.753  1.00  1.590          C  
ATOM   3103  CE  LYS A 182      -5.156 -30.095 -15.457  1.00  1.590          C  
ATOM   3104  NZ  LYS A 182      -6.370 -29.600 -16.177  1.00  1.590          N  
ATOM   3105  H   LYS A 182      -1.162 -28.246 -12.805  1.00  1.180          H  
ATOM   3106  HA  LYS A 182      -0.259 -30.593 -14.337  1.00  1.440          H  
ATOM   3107 1HB  LYS A 182      -1.581 -27.964 -15.063  1.00  1.910          H  
ATOM   3108 2HB  LYS A 182      -1.159 -29.195 -16.259  1.00  1.910          H  
ATOM   3109 1HG  LYS A 182      -2.599 -30.831 -15.087  1.00  1.910          H  
ATOM   3110 2HG  LYS A 182      -2.986 -29.616 -13.864  1.00  1.910          H  
ATOM   3111 1HD  LYS A 182      -4.098 -28.219 -15.508  1.00  1.910          H  
ATOM   3112 2HD  LYS A 182      -3.656 -29.336 -16.810  1.00  1.910          H  
ATOM   3113 1HE  LYS A 182      -4.963 -31.119 -15.769  1.00  1.910          H  
ATOM   3114 2HE  LYS A 182      -5.353 -30.082 -14.384  1.00  1.910          H  
ATOM   3115 1HZ  LYS A 182      -7.153 -30.192 -15.954  1.00  1.910          H  
ATOM   3116 2HZ  LYS A 182      -6.607 -28.634 -15.878  1.00  1.910          H  
ATOM   3117 3HZ  LYS A 182      -6.215 -29.613 -17.170  1.00  1.910          H  
ATOM   3118  N   ASN A 183       1.898 -28.408 -14.002  1.00  1.230          N  
ATOM   3119  CA  ASN A 183       3.227 -27.863 -14.327  1.00  1.550          C  
ATOM   3120  C   ASN A 183       4.423 -28.805 -14.175  1.00  1.210          C  
ATOM   3121  O   ASN A 183       4.288 -30.016 -13.964  1.00  1.010          O  
ATOM   3122  CB  ASN A 183       3.504 -26.572 -13.607  1.00  2.040          C  
ATOM   3123  CG  ASN A 183       2.799 -25.414 -14.130  1.00  2.040          C  
ATOM   3124  OD1 ASN A 183       2.374 -24.607 -13.325  1.00  2.040          O  
ATOM   3125  ND2 ASN A 183       2.661 -25.277 -15.436  1.00  2.040          N  
ATOM   3126  H   ASN A 183       1.582 -28.313 -13.027  1.00  1.480          H  
ATOM   3127  HA  ASN A 183       3.208 -27.627 -15.388  1.00  1.860          H  
ATOM   3128 1HB  ASN A 183       3.162 -26.697 -12.603  1.00  2.450          H  
ATOM   3129 2HB  ASN A 183       4.554 -26.354 -13.568  1.00  2.450          H  
ATOM   3130 1HD2 ASN A 183       2.181 -24.481 -15.809  1.00  2.450          H  
ATOM   3131 2HD2 ASN A 183       3.028 -25.967 -16.058  1.00  2.450          H  
ATOM   3132  N   GLU A 184       5.610 -28.247 -14.450  1.00  1.480          N  
ATOM   3133  CA  GLU A 184       7.063 -28.168 -14.584  1.00  1.290          C  
ATOM   3134  C   GLU A 184       7.586 -27.531 -13.291  1.00  1.480          C  
ATOM   3135  O   GLU A 184       6.845 -26.801 -12.632  1.00  1.910          O  
ATOM   3136  CB  GLU A 184       7.458 -27.334 -15.804  1.00  1.880          C  
ATOM   3137  CG  GLU A 184       6.948 -27.870 -17.141  1.00  1.880          C  
ATOM   3138  CD  GLU A 184       7.559 -29.197 -17.523  1.00  1.880          C  
ATOM   3139  OE1 GLU A 184       8.540 -29.579 -16.921  1.00  1.880          O  
ATOM   3140  OE2 GLU A 184       7.046 -29.828 -18.416  1.00  1.880          O  
ATOM   3141  H   GLU A 184       5.867 -29.213 -14.324  1.00  1.780          H  
ATOM   3142  HA  GLU A 184       7.476 -29.178 -14.681  1.00  1.550          H  
ATOM   3143 1HB  GLU A 184       7.066 -26.323 -15.684  1.00  2.260          H  
ATOM   3144 2HB  GLU A 184       8.544 -27.255 -15.859  1.00  2.260          H  
ATOM   3145 1HG  GLU A 184       5.865 -27.984 -17.086  1.00  2.260          H  
ATOM   3146 2HG  GLU A 184       7.169 -27.139 -17.918  1.00  2.260          H  
ATOM   3147  N   VAL A 185       8.833 -27.766 -12.899  1.00  1.720          N  
ATOM   3148  CA  VAL A 185       9.277 -27.190 -11.621  1.00  2.280          C  
ATOM   3149  C   VAL A 185       9.344 -25.667 -11.547  1.00  1.910          C  
ATOM   3150  O   VAL A 185       8.882 -25.090 -10.561  1.00  1.820          O  
ATOM   3151  CB  VAL A 185      10.626 -27.786 -11.179  1.00  2.970          C  
ATOM   3152  CG1 VAL A 185      11.179 -27.027  -9.942  1.00  2.970          C  
ATOM   3153  CG2 VAL A 185      10.411 -29.257 -10.817  1.00  2.970          C  
ATOM   3154  H   VAL A 185       9.446 -28.337 -13.468  1.00  2.060          H  
ATOM   3155  HA  VAL A 185       8.551 -27.504 -10.868  1.00  2.740          H  
ATOM   3156  HB  VAL A 185      11.352 -27.698 -11.986  1.00  3.560          H  
ATOM   3157 1HG1 VAL A 185      12.124 -27.474  -9.638  1.00  3.560          H  
ATOM   3158 2HG1 VAL A 185      11.352 -25.980 -10.171  1.00  3.560          H  
ATOM   3159 3HG1 VAL A 185      10.465 -27.098  -9.120  1.00  3.560          H  
ATOM   3160 1HG2 VAL A 185      11.356 -29.698 -10.501  1.00  3.560          H  
ATOM   3161 2HG2 VAL A 185       9.686 -29.333  -9.999  1.00  3.560          H  
ATOM   3162 3HG2 VAL A 185      10.033 -29.799 -11.679  1.00  3.560          H  
ATOM   3163  N   THR A 186       9.916 -24.995 -12.548  1.00  1.730          N  
ATOM   3164  CA  THR A 186      10.039 -23.548 -12.414  1.00  1.460          C  
ATOM   3165  C   THR A 186       8.680 -22.883 -12.391  1.00  1.110          C  
ATOM   3166  O   THR A 186       8.435 -21.972 -11.588  1.00  1.040          O  
ATOM   3167  CB  THR A 186      10.857 -22.961 -13.570  1.00  2.150          C  
ATOM   3168  OG1 THR A 186      10.215 -23.274 -14.827  1.00  2.150          O  
ATOM   3169  CG2 THR A 186      12.258 -23.533 -13.540  1.00  2.150          C  
ATOM   3170  H   THR A 186      10.263 -25.469 -13.368  1.00  2.080          H  
ATOM   3171  HA  THR A 186      10.540 -23.328 -11.471  1.00  1.750          H  
ATOM   3172  HB  THR A 186      10.907 -21.903 -13.469  1.00  2.580          H  
ATOM   3173  HG1 THR A 186      10.404 -22.552 -15.506  1.00  2.580          H  
ATOM   3174 1HG2 THR A 186      12.843 -23.127 -14.353  1.00  2.580          H  
ATOM   3175 2HG2 THR A 186      12.729 -23.278 -12.589  1.00  2.580          H  
ATOM   3176 3HG2 THR A 186      12.215 -24.614 -13.643  1.00  2.580          H  
ATOM   3177  N   GLU A 187       7.761 -23.395 -13.209  1.00  1.040          N  
ATOM   3178  CA  GLU A 187       6.424 -22.838 -13.264  1.00  0.870          C  
ATOM   3179  C   GLU A 187       5.688 -23.057 -11.950  1.00  0.780          C  
ATOM   3180  O   GLU A 187       5.033 -22.130 -11.469  1.00  0.800          O  
ATOM   3181  CB  GLU A 187       5.643 -23.446 -14.422  1.00  1.290          C  
ATOM   3182  CG  GLU A 187       6.077 -23.014 -15.830  1.00  1.290          C  
ATOM   3183  CD  GLU A 187       5.740 -21.574 -16.151  1.00  1.290          C  
ATOM   3184  OE1 GLU A 187       4.804 -21.073 -15.585  1.00  1.290          O  
ATOM   3185  OE2 GLU A 187       6.391 -20.985 -16.977  1.00  1.290          O  
ATOM   3186  H   GLU A 187       8.039 -24.134 -13.838  1.00  1.250          H  
ATOM   3187  HA  GLU A 187       6.501 -21.766 -13.434  1.00  1.040          H  
ATOM   3188 1HB  GLU A 187       5.731 -24.526 -14.379  1.00  1.540          H  
ATOM   3189 2HB  GLU A 187       4.594 -23.191 -14.311  1.00  1.540          H  
ATOM   3190 1HG  GLU A 187       7.157 -23.147 -15.917  1.00  1.540          H  
ATOM   3191 2HG  GLU A 187       5.597 -23.670 -16.557  1.00  1.540          H  
ATOM   3192  N   ARG A 188       5.845 -24.237 -11.313  1.00  0.820          N  
ATOM   3193  CA  ARG A 188       5.180 -24.442 -10.033  1.00  0.810          C  
ATOM   3194  C   ARG A 188       5.689 -23.472  -8.993  1.00  0.770          C  
ATOM   3195  O   ARG A 188       4.894 -22.868  -8.278  1.00  0.840          O  
ATOM   3196  CB  ARG A 188       5.355 -25.855  -9.487  1.00  1.140          C  
ATOM   3197  CG  ARG A 188       4.593 -26.905 -10.219  1.00  1.140          C  
ATOM   3198  CD  ARG A 188       4.514 -28.170  -9.501  1.00  1.140          C  
ATOM   3199  NE  ARG A 188       3.707 -29.136 -10.231  1.00  1.140          N  
ATOM   3200  CZ  ARG A 188       4.167 -30.146 -10.989  1.00  1.140          C  
ATOM   3201  NH1 ARG A 188       5.470 -30.360 -11.110  1.00  1.140          N  
ATOM   3202  NH2 ARG A 188       3.305 -30.939 -11.634  1.00  1.140          N  
ATOM   3203  H   ARG A 188       6.367 -25.004 -11.750  1.00  0.980          H  
ATOM   3204  HA  ARG A 188       4.114 -24.268 -10.174  1.00  0.970          H  
ATOM   3205 1HB  ARG A 188       6.412 -26.130  -9.542  1.00  1.370          H  
ATOM   3206 2HB  ARG A 188       5.064 -25.886  -8.437  1.00  1.370          H  
ATOM   3207 1HG  ARG A 188       3.597 -26.555 -10.405  1.00  1.370          H  
ATOM   3208 2HG  ARG A 188       5.064 -27.108 -11.150  1.00  1.370          H  
ATOM   3209 1HD  ARG A 188       5.502 -28.563  -9.387  1.00  1.370          H  
ATOM   3210 2HD  ARG A 188       4.066 -28.025  -8.519  1.00  1.370          H  
ATOM   3211  HE  ARG A 188       2.686 -28.991 -10.224  1.00  1.370          H  
ATOM   3212 1HH1 ARG A 188       6.125 -29.756 -10.641  1.00  1.370          H  
ATOM   3213 2HH1 ARG A 188       5.804 -31.119 -11.688  1.00  1.370          H  
ATOM   3214 1HH2 ARG A 188       2.280 -30.804 -11.576  1.00  1.370          H  
ATOM   3215 2HH2 ARG A 188       3.653 -31.673 -12.228  1.00  1.370          H  
ATOM   3216  N   ILE A 189       7.004 -23.259  -8.939  1.00  0.830          N  
ATOM   3217  CA  ILE A 189       7.550 -22.382  -7.917  1.00  0.960          C  
ATOM   3218  C   ILE A 189       6.988 -20.988  -8.070  1.00  0.780          C  
ATOM   3219  O   ILE A 189       6.552 -20.363  -7.094  1.00  1.010          O  
ATOM   3220  CB  ILE A 189       9.073 -22.310  -7.996  1.00  1.290          C  
ATOM   3221  CG1 ILE A 189       9.677 -23.658  -7.627  1.00  1.290          C  
ATOM   3222  CG2 ILE A 189       9.546 -21.255  -7.030  1.00  1.290          C  
ATOM   3223  CD1 ILE A 189      11.143 -23.818  -7.973  1.00  1.290          C  
ATOM   3224  H   ILE A 189       7.628 -23.780  -9.571  1.00  1.000          H  
ATOM   3225  HA  ILE A 189       7.264 -22.768  -6.942  1.00  1.150          H  
ATOM   3226  HB  ILE A 189       9.380 -22.066  -9.013  1.00  1.550          H  
ATOM   3227 1HG1 ILE A 189       9.563 -23.790  -6.558  1.00  1.550          H  
ATOM   3228 2HG1 ILE A 189       9.121 -24.443  -8.133  1.00  1.550          H  
ATOM   3229 1HG2 ILE A 189      10.614 -21.193  -7.078  1.00  1.550          H  
ATOM   3230 2HG2 ILE A 189       9.141 -20.275  -7.261  1.00  1.550          H  
ATOM   3231 3HG2 ILE A 189       9.236 -21.531  -6.025  1.00  1.550          H  
ATOM   3232 1HD1 ILE A 189      11.472 -24.810  -7.668  1.00  1.550          H  
ATOM   3233 2HD1 ILE A 189      11.270 -23.711  -9.048  1.00  1.550          H  
ATOM   3234 3HD1 ILE A 189      11.748 -23.075  -7.465  1.00  1.550          H  
ATOM   3235  N   PHE A 190       7.011 -20.493  -9.303  1.00  0.670          N  
ATOM   3236  CA  PHE A 190       6.482 -19.187  -9.596  1.00  0.830          C  
ATOM   3237  C   PHE A 190       5.045 -19.060  -9.209  1.00  0.720          C  
ATOM   3238  O   PHE A 190       4.688 -18.131  -8.494  1.00  0.790          O  
ATOM   3239  CB  PHE A 190       6.680 -18.862 -11.061  1.00  1.100          C  
ATOM   3240  CG  PHE A 190       5.922 -17.697 -11.597  1.00  1.100          C  
ATOM   3241  CD1 PHE A 190       6.044 -16.470 -11.050  1.00  1.100          C  
ATOM   3242  CD2 PHE A 190       5.138 -17.839 -12.720  1.00  1.100          C  
ATOM   3243  CE1 PHE A 190       5.385 -15.380 -11.561  1.00  1.100          C  
ATOM   3244  CE2 PHE A 190       4.493 -16.758 -13.252  1.00  1.100          C  
ATOM   3245  CZ  PHE A 190       4.612 -15.522 -12.663  1.00  1.100          C  
ATOM   3246  H   PHE A 190       7.406 -21.061 -10.062  1.00  0.800          H  
ATOM   3247  HA  PHE A 190       7.053 -18.463  -9.014  1.00  1.000          H  
ATOM   3248 1HB  PHE A 190       7.721 -18.658 -11.195  1.00  1.320          H  
ATOM   3249 2HB  PHE A 190       6.430 -19.742 -11.657  1.00  1.320          H  
ATOM   3250  HD1 PHE A 190       6.658 -16.379 -10.205  1.00  1.320          H  
ATOM   3251  HD2 PHE A 190       5.048 -18.825 -13.198  1.00  1.320          H  
ATOM   3252  HE1 PHE A 190       5.493 -14.407 -11.094  1.00  1.320          H  
ATOM   3253  HE2 PHE A 190       3.895 -16.879 -14.153  1.00  1.320          H  
ATOM   3254  HZ  PHE A 190       4.102 -14.666 -13.080  1.00  1.320          H  
ATOM   3255  N   LEU A 191       4.211 -19.988  -9.634  1.00  0.640          N  
ATOM   3256  CA  LEU A 191       2.810 -19.880  -9.321  1.00  0.610          C  
ATOM   3257  C   LEU A 191       2.511 -19.965  -7.819  1.00  0.610          C  
ATOM   3258  O   LEU A 191       1.589 -19.307  -7.344  1.00  0.650          O  
ATOM   3259  CB  LEU A 191       2.043 -20.934 -10.060  1.00  0.870          C  
ATOM   3260  CG  LEU A 191       1.968 -20.827 -11.571  1.00  0.870          C  
ATOM   3261  CD1 LEU A 191       1.333 -22.028 -12.040  1.00  0.870          C  
ATOM   3262  CD2 LEU A 191       1.191 -19.634 -12.018  1.00  0.870          C  
ATOM   3263  H   LEU A 191       4.548 -20.768 -10.208  1.00  0.770          H  
ATOM   3264  HA  LEU A 191       2.482 -18.917  -9.671  1.00  0.730          H  
ATOM   3265 1HB  LEU A 191       2.552 -21.857  -9.860  1.00  1.040          H  
ATOM   3266 2HB  LEU A 191       1.032 -20.979  -9.672  1.00  1.040          H  
ATOM   3267  HG  LEU A 191       2.975 -20.785 -11.988  1.00  1.040          H  
ATOM   3268 1HD1 LEU A 191       1.299 -21.998 -13.115  1.00  1.040          H  
ATOM   3269 2HD1 LEU A 191       1.914 -22.879 -11.713  1.00  1.040          H  
ATOM   3270 3HD1 LEU A 191       0.331 -22.088 -11.634  1.00  1.040          H  
ATOM   3271 1HD2 LEU A 191       1.147 -19.639 -13.101  1.00  1.040          H  
ATOM   3272 2HD2 LEU A 191       0.196 -19.688 -11.614  1.00  1.040          H  
ATOM   3273 3HD2 LEU A 191       1.678 -18.742 -11.688  1.00  1.040          H  
ATOM   3274  N   ILE A 192       3.279 -20.745  -7.039  1.00  0.600          N  
ATOM   3275  CA  ILE A 192       2.983 -20.821  -5.598  1.00  0.640          C  
ATOM   3276  C   ILE A 192       3.194 -19.398  -5.048  1.00  0.660          C  
ATOM   3277  O   ILE A 192       2.343 -18.860  -4.316  1.00  0.720          O  
ATOM   3278  CB  ILE A 192       3.973 -21.753  -4.841  1.00  0.880          C  
ATOM   3279  CG1 ILE A 192       3.828 -23.209  -5.269  1.00  0.880          C  
ATOM   3280  CG2 ILE A 192       3.615 -21.685  -3.298  1.00  0.880          C  
ATOM   3281  CD1 ILE A 192       5.040 -24.064  -4.838  1.00  0.880          C  
ATOM   3282  H   ILE A 192       4.009 -21.328  -7.463  1.00  0.720          H  
ATOM   3283  HA  ILE A 192       1.957 -21.129  -5.439  1.00  0.770          H  
ATOM   3284  HB  ILE A 192       5.003 -21.437  -5.016  1.00  1.060          H  
ATOM   3285 1HG1 ILE A 192       2.936 -23.631  -4.834  1.00  1.060          H  
ATOM   3286 2HG1 ILE A 192       3.723 -23.254  -6.327  1.00  1.060          H  
ATOM   3287 1HG2 ILE A 192       4.270 -22.319  -2.722  1.00  1.060          H  
ATOM   3288 2HG2 ILE A 192       3.721 -20.667  -2.930  1.00  1.060          H  
ATOM   3289 3HG2 ILE A 192       2.587 -22.012  -3.148  1.00  1.060          H  
ATOM   3290 1HD1 ILE A 192       4.927 -25.068  -5.178  1.00  1.060          H  
ATOM   3291 2HD1 ILE A 192       5.936 -23.654  -5.287  1.00  1.060          H  
ATOM   3292 3HD1 ILE A 192       5.158 -24.067  -3.767  1.00  1.060          H  
ATOM   3293  N   ASP A 193       4.338 -18.793  -5.415  1.00  0.680          N  
ATOM   3294  CA  ASP A 193       4.664 -17.434  -4.999  1.00  0.730          C  
ATOM   3295  C   ASP A 193       3.664 -16.426  -5.572  1.00  0.700          C  
ATOM   3296  O   ASP A 193       3.290 -15.475  -4.895  1.00  0.720          O  
ATOM   3297  CB  ASP A 193       6.072 -17.027  -5.462  1.00  1.000          C  
ATOM   3298  CG  ASP A 193       7.292 -17.645  -4.704  1.00  1.000          C  
ATOM   3299  OD1 ASP A 193       7.137 -18.222  -3.658  1.00  1.000          O  
ATOM   3300  OD2 ASP A 193       8.396 -17.484  -5.188  1.00  1.000          O  
ATOM   3301  H   ASP A 193       4.997 -19.311  -6.011  1.00  0.820          H  
ATOM   3302  HA  ASP A 193       4.619 -17.382  -3.912  1.00  0.880          H  
ATOM   3303 1HB  ASP A 193       6.168 -17.332  -6.501  1.00  1.200          H  
ATOM   3304 2HB  ASP A 193       6.154 -15.950  -5.437  1.00  1.200          H  
ATOM   3305  N   LEU A 194       3.208 -16.650  -6.807  1.00  0.690          N  
ATOM   3306  CA  LEU A 194       2.285 -15.755  -7.487  1.00  0.710          C  
ATOM   3307  C   LEU A 194       0.941 -15.729  -6.784  1.00  0.730          C  
ATOM   3308  O   LEU A 194       0.395 -14.653  -6.547  1.00  0.770          O  
ATOM   3309  CB  LEU A 194       2.064 -16.193  -8.925  1.00  0.990          C  
ATOM   3310  CG  LEU A 194       1.227 -15.307  -9.818  1.00  0.990          C  
ATOM   3311  CD1 LEU A 194       1.848 -13.974  -9.969  1.00  0.990          C  
ATOM   3312  CD2 LEU A 194       1.124 -15.964 -11.117  1.00  0.990          C  
ATOM   3313  H   LEU A 194       3.578 -17.445  -7.317  1.00  0.830          H  
ATOM   3314  HA  LEU A 194       2.722 -14.767  -7.465  1.00  0.850          H  
ATOM   3315 1HB  LEU A 194       3.030 -16.358  -9.400  1.00  1.180          H  
ATOM   3316 2HB  LEU A 194       1.536 -17.129  -8.881  1.00  1.180          H  
ATOM   3317  HG  LEU A 194       0.245 -15.164  -9.389  1.00  1.180          H  
ATOM   3318 1HD1 LEU A 194       1.231 -13.372 -10.634  1.00  1.180          H  
ATOM   3319 2HD1 LEU A 194       1.924 -13.476  -9.017  1.00  1.180          H  
ATOM   3320 3HD1 LEU A 194       2.836 -14.100 -10.395  1.00  1.180          H  
ATOM   3321 1HD2 LEU A 194       0.537 -15.347 -11.780  1.00  1.180          H  
ATOM   3322 2HD2 LEU A 194       2.108 -16.107 -11.529  1.00  1.180          H  
ATOM   3323 3HD2 LEU A 194       0.643 -16.918 -10.982  1.00  1.180          H  
ATOM   3324  N   VAL A 195       0.442 -16.895  -6.350  1.00  0.730          N  
ATOM   3325  CA  VAL A 195      -0.821 -16.920  -5.628  1.00  0.790          C  
ATOM   3326  C   VAL A 195      -0.684 -15.985  -4.433  1.00  0.780          C  
ATOM   3327  O   VAL A 195      -1.577 -15.168  -4.179  1.00  0.780          O  
ATOM   3328  CB  VAL A 195      -1.185 -18.377  -5.181  1.00  1.080          C  
ATOM   3329  CG1 VAL A 195      -2.359 -18.404  -4.180  1.00  1.080          C  
ATOM   3330  CG2 VAL A 195      -1.636 -19.204  -6.415  1.00  1.080          C  
ATOM   3331  H   VAL A 195       0.926 -17.764  -6.591  1.00  0.880          H  
ATOM   3332  HA  VAL A 195      -1.600 -16.548  -6.282  1.00  0.950          H  
ATOM   3333  HB  VAL A 195      -0.305 -18.831  -4.713  1.00  1.300          H  
ATOM   3334 1HG1 VAL A 195      -2.568 -19.440  -3.903  1.00  1.300          H  
ATOM   3335 2HG1 VAL A 195      -2.102 -17.842  -3.284  1.00  1.300          H  
ATOM   3336 3HG1 VAL A 195      -3.229 -17.983  -4.632  1.00  1.300          H  
ATOM   3337 1HG2 VAL A 195      -1.878 -20.227  -6.109  1.00  1.300          H  
ATOM   3338 2HG2 VAL A 195      -2.522 -18.738  -6.851  1.00  1.300          H  
ATOM   3339 3HG2 VAL A 195      -0.846 -19.231  -7.152  1.00  1.300          H  
ATOM   3340  N   ALA A 196       0.429 -16.088  -3.700  1.00  0.780          N  
ATOM   3341  CA  ALA A 196       0.655 -15.158  -2.606  1.00  0.790          C  
ATOM   3342  C   ALA A 196       0.797 -13.697  -3.086  1.00  0.720          C  
ATOM   3343  O   ALA A 196       0.209 -12.811  -2.464  1.00  0.720          O  
ATOM   3344  CB  ALA A 196       1.883 -15.565  -1.837  1.00  1.100          C  
ATOM   3345  H   ALA A 196       1.111 -16.826  -3.918  1.00  0.940          H  
ATOM   3346  HA  ALA A 196      -0.207 -15.206  -1.943  1.00  0.950          H  
ATOM   3347 1HB  ALA A 196       2.030 -14.883  -0.999  1.00  1.320          H  
ATOM   3348 2HB  ALA A 196       1.758 -16.580  -1.471  1.00  1.320          H  
ATOM   3349 3HB  ALA A 196       2.733 -15.525  -2.498  1.00  1.320          H  
ATOM   3350  N   SER A 197       1.502 -13.444  -4.210  1.00  0.680          N  
ATOM   3351  CA  SER A 197       1.703 -12.069  -4.700  1.00  0.650          C  
ATOM   3352  C   SER A 197       0.392 -11.371  -5.035  1.00  0.670          C  
ATOM   3353  O   SER A 197       0.179 -10.199  -4.689  1.00  0.690          O  
ATOM   3354  CB  SER A 197       2.544 -12.049  -5.979  1.00  0.920          C  
ATOM   3355  OG  SER A 197       3.857 -12.479  -5.766  1.00  0.920          O  
ATOM   3356  H   SER A 197       1.998 -14.211  -4.670  1.00  0.820          H  
ATOM   3357  HA  SER A 197       2.211 -11.513  -3.918  1.00  0.780          H  
ATOM   3358 1HB  SER A 197       2.071 -12.669  -6.724  1.00  1.110          H  
ATOM   3359 2HB  SER A 197       2.556 -11.039  -6.373  1.00  1.110          H  
ATOM   3360  HG  SER A 197       4.292 -12.506  -6.635  1.00  1.110          H  
ATOM   3361  N   VAL A 198      -0.500 -12.092  -5.690  1.00  0.710          N  
ATOM   3362  CA  VAL A 198      -1.777 -11.520  -6.040  1.00  0.770          C  
ATOM   3363  C   VAL A 198      -2.566 -11.270  -4.751  1.00  0.750          C  
ATOM   3364  O   VAL A 198      -3.137 -10.199  -4.580  1.00  0.770          O  
ATOM   3365  CB  VAL A 198      -2.522 -12.407  -7.050  1.00  1.050          C  
ATOM   3366  CG1 VAL A 198      -3.962 -11.881  -7.275  1.00  1.050          C  
ATOM   3367  CG2 VAL A 198      -1.752 -12.436  -8.369  1.00  1.050          C  
ATOM   3368  H   VAL A 198      -0.250 -13.049  -5.954  1.00  0.850          H  
ATOM   3369  HA  VAL A 198      -1.603 -10.558  -6.523  1.00  0.920          H  
ATOM   3370  HB  VAL A 198      -2.559 -13.393  -6.672  1.00  1.260          H  
ATOM   3371 1HG1 VAL A 198      -4.479 -12.524  -7.988  1.00  1.260          H  
ATOM   3372 2HG1 VAL A 198      -4.509 -11.883  -6.331  1.00  1.260          H  
ATOM   3373 3HG1 VAL A 198      -3.923 -10.865  -7.666  1.00  1.260          H  
ATOM   3374 1HG2 VAL A 198      -2.265 -13.058  -9.067  1.00  1.260          H  
ATOM   3375 2HG2 VAL A 198      -1.687 -11.458  -8.765  1.00  1.260          H  
ATOM   3376 3HG2 VAL A 198      -0.746 -12.824  -8.198  1.00  1.260          H  
ATOM   3377  N   LYS A 199      -2.600 -12.231  -3.827  1.00  0.760          N  
ATOM   3378  CA  LYS A 199      -3.318 -11.988  -2.580  1.00  0.780          C  
ATOM   3379  C   LYS A 199      -2.727 -10.783  -1.807  1.00  0.740          C  
ATOM   3380  O   LYS A 199      -3.455 -10.050  -1.128  1.00  0.750          O  
ATOM   3381  CB  LYS A 199      -3.361 -13.253  -1.729  1.00  1.080          C  
ATOM   3382  CG  LYS A 199      -4.286 -14.328  -2.323  1.00  1.080          C  
ATOM   3383  CD  LYS A 199      -4.354 -15.595  -1.476  1.00  1.080          C  
ATOM   3384  CE  LYS A 199      -5.293 -16.627  -2.116  1.00  1.080          C  
ATOM   3385  NZ  LYS A 199      -5.467 -17.836  -1.271  1.00  1.080          N  
ATOM   3386  H   LYS A 199      -2.142 -13.134  -3.994  1.00  0.910          H  
ATOM   3387  HA  LYS A 199      -4.349 -11.735  -2.831  1.00  0.940          H  
ATOM   3388 1HB  LYS A 199      -2.355 -13.672  -1.653  1.00  1.300          H  
ATOM   3389 2HB  LYS A 199      -3.701 -13.011  -0.725  1.00  1.300          H  
ATOM   3390 1HG  LYS A 199      -5.291 -13.911  -2.429  1.00  1.300          H  
ATOM   3391 2HG  LYS A 199      -3.927 -14.593  -3.311  1.00  1.300          H  
ATOM   3392 1HD  LYS A 199      -3.353 -16.028  -1.406  1.00  1.300          H  
ATOM   3393 2HD  LYS A 199      -4.705 -15.358  -0.472  1.00  1.300          H  
ATOM   3394 1HE  LYS A 199      -6.266 -16.170  -2.277  1.00  1.300          H  
ATOM   3395 2HE  LYS A 199      -4.883 -16.929  -3.075  1.00  1.300          H  
ATOM   3396 1HZ  LYS A 199      -6.101 -18.484  -1.728  1.00  1.300          H  
ATOM   3397 2HZ  LYS A 199      -4.578 -18.300  -1.105  1.00  1.300          H  
ATOM   3398 3HZ  LYS A 199      -5.869 -17.536  -0.398  1.00  1.300          H  
ATOM   3399  N   HIS A 200      -1.406 -10.576  -1.884  1.00  0.690          N  
ATOM   3400  CA  HIS A 200      -0.787  -9.443  -1.202  1.00  0.660          C  
ATOM   3401  C   HIS A 200      -1.310  -8.115  -1.760  1.00  0.620          C  
ATOM   3402  O   HIS A 200      -1.531  -7.164  -0.995  1.00  0.610          O  
ATOM   3403  CB  HIS A 200       0.744  -9.443  -1.323  1.00  0.940          C  
ATOM   3404  CG  HIS A 200       1.468 -10.506  -0.541  1.00  0.940          C  
ATOM   3405  ND1 HIS A 200       0.921 -11.134   0.557  1.00  0.940          N  
ATOM   3406  CD2 HIS A 200       2.725 -10.988  -0.661  1.00  0.940          C  
ATOM   3407  CE1 HIS A 200       1.799 -11.976   1.062  1.00  0.940          C  
ATOM   3408  NE2 HIS A 200       2.911 -11.903   0.360  1.00  0.940          N  
ATOM   3409  H   HIS A 200      -0.826 -11.258  -2.379  1.00  0.830          H  
ATOM   3410  HA  HIS A 200      -1.038  -9.470  -0.143  1.00  0.790          H  
ATOM   3411 1HB  HIS A 200       0.998  -9.590  -2.352  1.00  1.120          H  
ATOM   3412 2HB  HIS A 200       1.135  -8.477  -1.033  1.00  1.120          H  
ATOM   3413  HD1 HIS A 200      -0.045 -11.127   0.821  1.00  1.120          H  
ATOM   3414  HD2 HIS A 200       3.536 -10.767  -1.356  1.00  1.120          H  
ATOM   3415  HE1 HIS A 200       1.546 -12.575   1.937  1.00  1.120          H  
ATOM   3416  N   ILE A 201      -1.528  -8.033  -3.082  1.00  0.610          N  
ATOM   3417  CA  ILE A 201      -1.967  -6.760  -3.635  1.00  0.630          C  
ATOM   3418  C   ILE A 201      -3.395  -6.497  -3.187  1.00  0.570          C  
ATOM   3419  O   ILE A 201      -3.795  -5.337  -3.072  1.00  0.520          O  
ATOM   3420  CB  ILE A 201      -1.959  -6.715  -5.171  1.00  0.870          C  
ATOM   3421  CG1 ILE A 201      -1.728  -5.240  -5.701  1.00  0.870          C  
ATOM   3422  CG2 ILE A 201      -3.327  -7.183  -5.809  1.00  0.870          C  
ATOM   3423  CD1 ILE A 201      -0.290  -4.715  -5.471  1.00  0.870          C  
ATOM   3424  H   ILE A 201      -1.306  -8.839  -3.686  1.00  0.730          H  
ATOM   3425  HA  ILE A 201      -1.337  -5.980  -3.237  1.00  0.760          H  
ATOM   3426  HB  ILE A 201      -1.153  -7.357  -5.505  1.00  1.050          H  
ATOM   3427 1HG1 ILE A 201      -1.943  -5.198  -6.758  1.00  1.050          H  
ATOM   3428 2HG1 ILE A 201      -2.419  -4.562  -5.187  1.00  1.050          H  
ATOM   3429 1HG2 ILE A 201      -3.252  -7.147  -6.865  1.00  1.050          H  
ATOM   3430 2HG2 ILE A 201      -3.563  -8.176  -5.537  1.00  1.050          H  
ATOM   3431 3HG2 ILE A 201      -4.142  -6.526  -5.506  1.00  1.050          H  
ATOM   3432 1HD1 ILE A 201      -0.190  -3.727  -5.863  1.00  1.050          H  
ATOM   3433 2HD1 ILE A 201      -0.046  -4.697  -4.447  1.00  1.050          H  
ATOM   3434 3HD1 ILE A 201       0.416  -5.364  -5.995  1.00  1.050          H  
ATOM   3435  N   GLU A 202      -4.191  -7.570  -2.981  1.00  0.610          N  
ATOM   3436  CA  GLU A 202      -5.555  -7.362  -2.525  1.00  0.610          C  
ATOM   3437  C   GLU A 202      -5.527  -6.672  -1.183  1.00  0.560          C  
ATOM   3438  O   GLU A 202      -6.284  -5.726  -0.953  1.00  0.550          O  
ATOM   3439  CB  GLU A 202      -6.335  -8.674  -2.357  1.00  0.850          C  
ATOM   3440  CG  GLU A 202      -6.712  -9.384  -3.600  1.00  0.850          C  
ATOM   3441  CD  GLU A 202      -7.468 -10.703  -3.349  1.00  0.850          C  
ATOM   3442  OE1 GLU A 202      -7.531 -11.162  -2.216  1.00  0.850          O  
ATOM   3443  OE2 GLU A 202      -7.986 -11.233  -4.295  1.00  0.850          O  
ATOM   3444  H   GLU A 202      -3.825  -8.509  -3.182  1.00  0.730          H  
ATOM   3445  HA  GLU A 202      -6.076  -6.724  -3.238  1.00  0.730          H  
ATOM   3446 1HB  GLU A 202      -5.756  -9.357  -1.755  1.00  1.020          H  
ATOM   3447 2HB  GLU A 202      -7.254  -8.466  -1.824  1.00  1.020          H  
ATOM   3448 1HG  GLU A 202      -7.368  -8.711  -4.122  1.00  1.020          H  
ATOM   3449 2HG  GLU A 202      -5.824  -9.561  -4.211  1.00  1.020          H  
ATOM   3450  N   ARG A 203      -4.601  -7.106  -0.323  1.00  0.560          N  
ATOM   3451  CA  ARG A 203      -4.487  -6.505   0.995  1.00  0.580          C  
ATOM   3452  C   ARG A 203      -4.058  -5.049   0.844  1.00  0.530          C  
ATOM   3453  O   ARG A 203      -4.620  -4.171   1.498  1.00  0.530          O  
ATOM   3454  CB  ARG A 203      -3.530  -7.307   1.863  1.00  0.800          C  
ATOM   3455  CG  ARG A 203      -3.950  -8.797   2.049  1.00  0.800          C  
ATOM   3456  CD  ARG A 203      -5.203  -9.040   2.900  1.00  0.800          C  
ATOM   3457  NE  ARG A 203      -6.486  -8.732   2.187  1.00  0.800          N  
ATOM   3458  CZ  ARG A 203      -7.083  -9.453   1.198  1.00  0.800          C  
ATOM   3459  NH1 ARG A 203      -6.554 -10.555   0.694  1.00  0.800          N  
ATOM   3460  NH2 ARG A 203      -8.229  -8.995   0.728  1.00  0.800          N  
ATOM   3461  H   ARG A 203      -4.045  -7.929  -0.587  1.00  0.670          H  
ATOM   3462  HA  ARG A 203      -5.464  -6.501   1.463  1.00  0.700          H  
ATOM   3463 1HB  ARG A 203      -2.529  -7.291   1.427  1.00  0.960          H  
ATOM   3464 2HB  ARG A 203      -3.467  -6.862   2.848  1.00  0.960          H  
ATOM   3465 1HG  ARG A 203      -4.130  -9.222   1.079  1.00  0.960          H  
ATOM   3466 2HG  ARG A 203      -3.123  -9.333   2.519  1.00  0.960          H  
ATOM   3467 1HD  ARG A 203      -5.230 -10.081   3.216  1.00  0.960          H  
ATOM   3468 2HD  ARG A 203      -5.155  -8.407   3.786  1.00  0.960          H  
ATOM   3469  HE  ARG A 203      -7.013  -7.881   2.471  1.00  0.960          H  
ATOM   3470 1HH1 ARG A 203      -5.674 -10.907   1.036  1.00  0.960          H  
ATOM   3471 2HH1 ARG A 203      -7.018 -11.012  -0.107  1.00  0.960          H  
ATOM   3472 1HH2 ARG A 203      -8.606  -8.112   1.124  1.00  0.960          H  
ATOM   3473 2HH2 ARG A 203      -8.724  -9.474  -0.009  1.00  0.960          H  
ATOM   3474  N   ILE A 204      -3.149  -4.756  -0.084  1.00  0.530          N  
ATOM   3475  CA  ILE A 204      -2.741  -3.369  -0.294  1.00  0.510          C  
ATOM   3476  C   ILE A 204      -3.915  -2.495  -0.672  1.00  0.470          C  
ATOM   3477  O   ILE A 204      -4.047  -1.374  -0.162  1.00  0.440          O  
ATOM   3478  CB  ILE A 204      -1.621  -3.255  -1.327  1.00  0.720          C  
ATOM   3479  CG1 ILE A 204      -0.354  -3.856  -0.682  1.00  0.720          C  
ATOM   3480  CG2 ILE A 204      -1.458  -1.762  -1.855  1.00  0.720          C  
ATOM   3481  CD1 ILE A 204       0.740  -4.082  -1.609  1.00  0.720          C  
ATOM   3482  H   ILE A 204      -2.700  -5.527  -0.595  1.00  0.640          H  
ATOM   3483  HA  ILE A 204      -2.342  -2.999   0.641  1.00  0.610          H  
ATOM   3484  HB  ILE A 204      -1.862  -3.884  -2.175  1.00  0.870          H  
ATOM   3485 1HG1 ILE A 204      -0.021  -3.183   0.069  1.00  0.870          H  
ATOM   3486 2HG1 ILE A 204      -0.602  -4.804  -0.204  1.00  0.870          H  
ATOM   3487 1HG2 ILE A 204      -0.670  -1.705  -2.596  1.00  0.870          H  
ATOM   3488 2HG2 ILE A 204      -2.383  -1.423  -2.323  1.00  0.870          H  
ATOM   3489 3HG2 ILE A 204      -1.225  -1.098  -1.040  1.00  0.870          H  
ATOM   3490 1HD1 ILE A 204       1.604  -4.462  -1.109  1.00  0.870          H  
ATOM   3491 2HD1 ILE A 204       0.438  -4.782  -2.353  1.00  0.870          H  
ATOM   3492 3HD1 ILE A 204       0.972  -3.154  -2.049  1.00  0.870          H  
ATOM   3493  N   ASN A 205      -4.746  -2.973  -1.586  1.00  0.490          N  
ATOM   3494  CA  ASN A 205      -5.920  -2.216  -1.955  1.00  0.500          C  
ATOM   3495  C   ASN A 205      -6.889  -2.056  -0.763  1.00  0.500          C  
ATOM   3496  O   ASN A 205      -7.455  -0.968  -0.582  1.00  0.500          O  
ATOM   3497  CB  ASN A 205      -6.557  -2.850  -3.158  1.00  0.700          C  
ATOM   3498  CG  ASN A 205      -5.781  -2.571  -4.432  1.00  0.700          C  
ATOM   3499  OD1 ASN A 205      -5.011  -1.593  -4.554  1.00  0.700          O  
ATOM   3500  ND2 ASN A 205      -5.972  -3.430  -5.396  1.00  0.700          N  
ATOM   3501  H   ASN A 205      -4.536  -3.875  -2.031  1.00  0.590          H  
ATOM   3502  HA  ASN A 205      -5.600  -1.217  -2.242  1.00  0.600          H  
ATOM   3503 1HB  ASN A 205      -6.606  -3.930  -3.007  1.00  0.840          H  
ATOM   3504 2HB  ASN A 205      -7.542  -2.502  -3.261  1.00  0.840          H  
ATOM   3505 1HD2 ASN A 205      -5.492  -3.318  -6.266  1.00  0.840          H  
ATOM   3506 2HD2 ASN A 205      -6.594  -4.199  -5.256  1.00  0.840          H  
ATOM   3507  N   ASP A 206      -7.025  -3.090   0.102  1.00  0.510          N  
ATOM   3508  CA  ASP A 206      -7.873  -2.971   1.298  1.00  0.550          C  
ATOM   3509  C   ASP A 206      -7.348  -1.876   2.216  1.00  0.550          C  
ATOM   3510  O   ASP A 206      -8.136  -1.098   2.760  1.00  0.580          O  
ATOM   3511  CB  ASP A 206      -7.904  -4.258   2.138  1.00  0.750          C  
ATOM   3512  CG  ASP A 206      -8.678  -5.435   1.557  1.00  0.750          C  
ATOM   3513  OD1 ASP A 206      -9.481  -5.258   0.685  1.00  0.750          O  
ATOM   3514  OD2 ASP A 206      -8.428  -6.544   2.017  1.00  0.750          O  
ATOM   3515  H   ASP A 206      -6.598  -3.996  -0.130  1.00  0.610          H  
ATOM   3516  HA  ASP A 206      -8.885  -2.715   0.987  1.00  0.660          H  
ATOM   3517 1HB  ASP A 206      -6.890  -4.579   2.328  1.00  0.900          H  
ATOM   3518 2HB  ASP A 206      -8.339  -4.022   3.109  1.00  0.900          H  
ATOM   3519  N   TYR A 207      -6.019  -1.787   2.365  1.00  0.530          N  
ATOM   3520  CA  TYR A 207      -5.427  -0.756   3.207  1.00  0.550          C  
ATOM   3521  C   TYR A 207      -5.662   0.610   2.600  1.00  0.550          C  
ATOM   3522  O   TYR A 207      -6.031   1.536   3.313  1.00  0.590          O  
ATOM   3523  CB  TYR A 207      -3.933  -0.974   3.410  1.00  0.760          C  
ATOM   3524  CG  TYR A 207      -3.594  -2.088   4.307  1.00  0.760          C  
ATOM   3525  CD1 TYR A 207      -3.106  -3.196   3.758  1.00  0.760          C  
ATOM   3526  CD2 TYR A 207      -3.780  -2.014   5.662  1.00  0.760          C  
ATOM   3527  CE1 TYR A 207      -2.816  -4.259   4.474  1.00  0.760          C  
ATOM   3528  CE2 TYR A 207      -3.459  -3.093   6.435  1.00  0.760          C  
ATOM   3529  CZ  TYR A 207      -2.978  -4.241   5.825  1.00  0.760          C  
ATOM   3530  OH  TYR A 207      -2.643  -5.359   6.563  1.00  0.760          O  
ATOM   3531  H   TYR A 207      -5.436  -2.510   1.928  1.00  0.640          H  
ATOM   3532  HA  TYR A 207      -5.909  -0.784   4.180  1.00  0.660          H  
ATOM   3533 1HB  TYR A 207      -3.497  -1.198   2.444  1.00  0.910          H  
ATOM   3534 2HB  TYR A 207      -3.467  -0.076   3.786  1.00  0.910          H  
ATOM   3535  HD1 TYR A 207      -2.959  -3.222   2.712  1.00  0.910          H  
ATOM   3536  HD2 TYR A 207      -4.173  -1.116   6.118  1.00  0.910          H  
ATOM   3537  HE1 TYR A 207      -2.456  -5.121   3.971  1.00  0.910          H  
ATOM   3538  HE2 TYR A 207      -3.596  -3.040   7.512  1.00  0.910          H  
ATOM   3539  HH  TYR A 207      -2.639  -5.126   7.489  1.00  0.910          H  
ATOM   3540  N   CYS A 208      -5.538   0.737   1.273  1.00  0.520          N  
ATOM   3541  CA  CYS A 208      -5.764   2.032   0.633  1.00  0.540          C  
ATOM   3542  C   CYS A 208      -7.182   2.505   0.976  1.00  0.540          C  
ATOM   3543  O   CYS A 208      -7.399   3.661   1.352  1.00  0.540          O  
ATOM   3544  CB  CYS A 208      -5.634   1.912  -0.885  1.00  0.750          C  
ATOM   3545  SG  CYS A 208      -3.974   1.497  -1.475  1.00  0.750          S  
ATOM   3546  H   CYS A 208      -5.212  -0.066   0.726  1.00  0.620          H  
ATOM   3547  HA  CYS A 208      -5.042   2.752   1.003  1.00  0.650          H  
ATOM   3548 1HB  CYS A 208      -6.322   1.161  -1.254  1.00  0.900          H  
ATOM   3549 2HB  CYS A 208      -5.914   2.864  -1.333  1.00  0.900          H  
ATOM   3550  HG  CYS A 208      -3.931   0.251  -0.921  1.00  0.900          H  
ATOM   3551  N   TYR A 209      -8.141   1.581   0.903  1.00  0.550          N  
ATOM   3552  CA  TYR A 209      -9.519   1.868   1.263  1.00  0.570          C  
ATOM   3553  C   TYR A 209      -9.659   2.208   2.752  1.00  0.600          C  
ATOM   3554  O   TYR A 209     -10.375   3.149   3.105  1.00  0.640          O  
ATOM   3555  CB  TYR A 209     -10.448   0.754   0.815  1.00  0.790          C  
ATOM   3556  CG  TYR A 209     -11.871   0.982   1.207  1.00  0.790          C  
ATOM   3557  CD1 TYR A 209     -12.580   2.094   0.742  1.00  0.790          C  
ATOM   3558  CD2 TYR A 209     -12.489   0.058   1.989  1.00  0.790          C  
ATOM   3559  CE1 TYR A 209     -13.904   2.263   1.093  1.00  0.790          C  
ATOM   3560  CE2 TYR A 209     -13.797   0.219   2.329  1.00  0.790          C  
ATOM   3561  CZ  TYR A 209     -14.514   1.306   1.897  1.00  0.790          C  
ATOM   3562  OH  TYR A 209     -15.844   1.428   2.259  1.00  0.790          O  
ATOM   3563  H   TYR A 209      -7.900   0.647   0.549  1.00  0.660          H  
ATOM   3564  HA  TYR A 209      -9.818   2.756   0.713  1.00  0.680          H  
ATOM   3565 1HB  TYR A 209     -10.401   0.642  -0.267  1.00  0.950          H  
ATOM   3566 2HB  TYR A 209     -10.115  -0.186   1.251  1.00  0.950          H  
ATOM   3567  HD1 TYR A 209     -12.094   2.831   0.105  1.00  0.950          H  
ATOM   3568  HD2 TYR A 209     -11.941  -0.814   2.342  1.00  0.950          H  
ATOM   3569  HE1 TYR A 209     -14.461   3.129   0.737  1.00  0.950          H  
ATOM   3570  HE2 TYR A 209     -14.275  -0.532   2.952  1.00  0.950          H  
ATOM   3571  HH  TYR A 209     -16.104   0.636   2.803  1.00  0.950          H  
ATOM   3572  N   ASN A 210      -9.019   1.437   3.640  1.00  0.610          N  
ATOM   3573  CA  ASN A 210      -9.104   1.730   5.070  1.00  0.650          C  
ATOM   3574  C   ASN A 210      -8.562   3.132   5.382  1.00  0.620          C  
ATOM   3575  O   ASN A 210      -9.128   3.849   6.219  1.00  0.660          O  
ATOM   3576  CB  ASN A 210      -8.371   0.674   5.878  1.00  0.890          C  
ATOM   3577  CG  ASN A 210      -9.106  -0.679   5.961  1.00  0.890          C  
ATOM   3578  OD1 ASN A 210     -10.347  -0.806   5.821  1.00  0.890          O  
ATOM   3579  ND2 ASN A 210      -8.339  -1.714   6.193  1.00  0.890          N  
ATOM   3580  H   ASN A 210      -8.496   0.620   3.312  1.00  0.730          H  
ATOM   3581  HA  ASN A 210     -10.139   1.726   5.356  1.00  0.780          H  
ATOM   3582 1HB  ASN A 210      -7.392   0.513   5.437  1.00  1.070          H  
ATOM   3583 2HB  ASN A 210      -8.202   1.045   6.888  1.00  1.070          H  
ATOM   3584 1HD2 ASN A 210      -8.744  -2.625   6.263  1.00  1.070          H  
ATOM   3585 2HD2 ASN A 210      -7.353  -1.595   6.310  1.00  1.070          H  
ATOM   3586  N   ILE A 211      -7.523   3.546   4.652  1.00  0.550          N  
ATOM   3587  CA  ILE A 211      -6.929   4.867   4.796  1.00  0.500          C  
ATOM   3588  C   ILE A 211      -7.986   5.924   4.434  1.00  0.500          C  
ATOM   3589  O   ILE A 211      -8.216   6.868   5.194  1.00  0.510          O  
ATOM   3590  CB  ILE A 211      -5.649   4.971   3.931  1.00  0.720          C  
ATOM   3591  CG1 ILE A 211      -4.545   4.061   4.509  1.00  0.720          C  
ATOM   3592  CG2 ILE A 211      -5.209   6.335   3.893  1.00  0.720          C  
ATOM   3593  CD1 ILE A 211      -3.336   3.815   3.593  1.00  0.720          C  
ATOM   3594  H   ILE A 211      -7.097   2.866   4.016  1.00  0.660          H  
ATOM   3595  HA  ILE A 211      -6.641   5.010   5.835  1.00  0.600          H  
ATOM   3596  HB  ILE A 211      -5.855   4.631   2.933  1.00  0.860          H  
ATOM   3597 1HG1 ILE A 211      -4.183   4.513   5.407  1.00  0.860          H  
ATOM   3598 2HG1 ILE A 211      -4.988   3.111   4.774  1.00  0.860          H  
ATOM   3599 1HG2 ILE A 211      -4.320   6.438   3.296  1.00  0.860          H  
ATOM   3600 2HG2 ILE A 211      -5.991   6.933   3.462  1.00  0.860          H  
ATOM   3601 3HG2 ILE A 211      -5.007   6.664   4.901  1.00  0.860          H  
ATOM   3602 1HD1 ILE A 211      -2.621   3.172   4.100  1.00  0.860          H  
ATOM   3603 2HD1 ILE A 211      -3.658   3.331   2.685  1.00  0.860          H  
ATOM   3604 3HD1 ILE A 211      -2.849   4.749   3.347  1.00  0.860          H  
ATOM   3605  N   ILE A 212      -8.678   5.713   3.319  1.00  0.520          N  
ATOM   3606  CA  ILE A 212      -9.760   6.591   2.882  1.00  0.550          C  
ATOM   3607  C   ILE A 212     -10.886   6.689   3.882  1.00  0.600          C  
ATOM   3608  O   ILE A 212     -11.398   7.779   4.120  1.00  0.640          O  
ATOM   3609  CB  ILE A 212     -10.275   6.095   1.535  1.00  0.760          C  
ATOM   3610  CG1 ILE A 212      -9.219   6.321   0.518  1.00  0.760          C  
ATOM   3611  CG2 ILE A 212     -11.660   6.650   1.113  1.00  0.760          C  
ATOM   3612  CD1 ILE A 212      -8.897   7.749   0.162  1.00  0.760          C  
ATOM   3613  H   ILE A 212      -8.396   4.921   2.728  1.00  0.620          H  
ATOM   3614  HA  ILE A 212      -9.356   7.583   2.778  1.00  0.660          H  
ATOM   3615  HB  ILE A 212     -10.380   5.027   1.602  1.00  0.910          H  
ATOM   3616 1HG1 ILE A 212      -8.309   5.856   0.853  1.00  0.910          H  
ATOM   3617 2HG1 ILE A 212      -9.515   5.853  -0.292  1.00  0.910          H  
ATOM   3618 1HG2 ILE A 212     -11.947   6.205   0.161  1.00  0.910          H  
ATOM   3619 2HG2 ILE A 212     -12.417   6.399   1.857  1.00  0.910          H  
ATOM   3620 3HG2 ILE A 212     -11.627   7.701   1.002  1.00  0.910          H  
ATOM   3621 1HD1 ILE A 212      -8.159   7.718  -0.597  1.00  0.910          H  
ATOM   3622 2HD1 ILE A 212      -9.775   8.249  -0.221  1.00  0.910          H  
ATOM   3623 3HD1 ILE A 212      -8.519   8.299   0.989  1.00  0.910          H  
ATOM   3624  N   LYS A 213     -11.304   5.578   4.466  1.00  0.650          N  
ATOM   3625  CA  LYS A 213     -12.342   5.682   5.476  1.00  0.770          C  
ATOM   3626  C   LYS A 213     -11.875   6.601   6.621  1.00  0.770          C  
ATOM   3627  O   LYS A 213     -12.622   7.474   7.067  1.00  0.860          O  
ATOM   3628  CB  LYS A 213     -12.709   4.300   5.999  1.00  1.030          C  
ATOM   3629  CG  LYS A 213     -13.509   3.434   5.006  1.00  1.030          C  
ATOM   3630  CD  LYS A 213     -13.969   2.108   5.645  1.00  1.030          C  
ATOM   3631  CE  LYS A 213     -12.827   1.137   5.703  1.00  1.030          C  
ATOM   3632  NZ  LYS A 213     -13.166  -0.206   6.220  1.00  1.030          N  
ATOM   3633  H   LYS A 213     -10.901   4.678   4.183  1.00  0.780          H  
ATOM   3634  HA  LYS A 213     -13.224   6.132   5.020  1.00  0.920          H  
ATOM   3635 1HB  LYS A 213     -11.788   3.780   6.250  1.00  1.240          H  
ATOM   3636 2HB  LYS A 213     -13.289   4.400   6.913  1.00  1.240          H  
ATOM   3637 1HG  LYS A 213     -14.376   3.987   4.653  1.00  1.240          H  
ATOM   3638 2HG  LYS A 213     -12.876   3.212   4.145  1.00  1.240          H  
ATOM   3639 1HD  LYS A 213     -14.323   2.289   6.655  1.00  1.240          H  
ATOM   3640 2HD  LYS A 213     -14.779   1.671   5.060  1.00  1.240          H  
ATOM   3641 1HE  LYS A 213     -12.427   1.035   4.706  1.00  1.240          H  
ATOM   3642 2HE  LYS A 213     -12.069   1.540   6.348  1.00  1.240          H  
ATOM   3643 1HZ  LYS A 213     -12.271  -0.719   6.183  1.00  1.240          H  
ATOM   3644 2HZ  LYS A 213     -13.494  -0.128   7.163  1.00  1.240          H  
ATOM   3645 3HZ  LYS A 213     -13.901  -0.721   5.679  1.00  1.240          H  
ATOM   3646  N   SER A 214     -10.609   6.466   7.057  1.00  0.710          N  
ATOM   3647  CA  SER A 214     -10.074   7.329   8.117  1.00  0.760          C  
ATOM   3648  C   SER A 214     -10.082   8.799   7.686  1.00  0.750          C  
ATOM   3649  O   SER A 214     -10.431   9.684   8.471  1.00  0.880          O  
ATOM   3650  CB  SER A 214      -8.662   6.911   8.509  1.00  1.040          C  
ATOM   3651  OG  SER A 214      -8.649   5.644   9.120  1.00  1.040          O  
ATOM   3652  H   SER A 214     -10.032   5.697   6.694  1.00  0.850          H  
ATOM   3653  HA  SER A 214     -10.712   7.229   8.994  1.00  0.910          H  
ATOM   3654 1HB  SER A 214      -8.027   6.895   7.631  1.00  1.250          H  
ATOM   3655 2HB  SER A 214      -8.244   7.647   9.194  1.00  1.250          H  
ATOM   3656  HG  SER A 214      -7.723   5.436   9.272  1.00  1.250          H  
ATOM   3657  N   PHE A 215      -9.795   9.052   6.407  1.00  0.690          N  
ATOM   3658  CA  PHE A 215      -9.742  10.400   5.827  1.00  0.760          C  
ATOM   3659  C   PHE A 215     -11.101  11.111   5.765  1.00  0.880          C  
ATOM   3660  O   PHE A 215     -11.169  12.272   5.361  1.00  1.080          O  
ATOM   3661  CB  PHE A 215      -9.165  10.372   4.410  1.00  1.040          C  
ATOM   3662  CG  PHE A 215      -7.698  10.021   4.282  1.00  1.040          C  
ATOM   3663  CD1 PHE A 215      -6.869   9.851   5.356  1.00  1.040          C  
ATOM   3664  CD2 PHE A 215      -7.156   9.896   3.059  1.00  1.040          C  
ATOM   3665  CE1 PHE A 215      -5.552   9.573   5.199  1.00  1.040          C  
ATOM   3666  CE2 PHE A 215      -5.828   9.615   2.896  1.00  1.040          C  
ATOM   3667  CZ  PHE A 215      -5.022   9.462   3.967  1.00  1.040          C  
ATOM   3668  H   PHE A 215      -9.480   8.255   5.840  1.00  0.830          H  
ATOM   3669  HA  PHE A 215      -9.106  11.020   6.456  1.00  0.910          H  
ATOM   3670 1HB  PHE A 215      -9.729   9.664   3.824  1.00  1.240          H  
ATOM   3671 2HB  PHE A 215      -9.310  11.349   3.947  1.00  1.240          H  
ATOM   3672  HD1 PHE A 215      -7.256   9.931   6.331  1.00  1.240          H  
ATOM   3673  HD2 PHE A 215      -7.796  10.030   2.208  1.00  1.240          H  
ATOM   3674  HE1 PHE A 215      -4.928   9.450   6.068  1.00  1.240          H  
ATOM   3675  HE2 PHE A 215      -5.423   9.520   1.928  1.00  1.240          H  
ATOM   3676  HZ  PHE A 215      -3.970   9.243   3.835  1.00  1.240          H  
ATOM   3677  N   LEU A 216     -12.192  10.436   6.147  1.00  0.820          N  
ATOM   3678  CA  LEU A 216     -13.497  11.084   6.209  1.00  0.970          C  
ATOM   3679  C   LEU A 216     -13.663  11.763   7.580  1.00  1.140          C  
ATOM   3680  O   LEU A 216     -14.652  12.470   7.835  1.00  1.280          O  
ATOM   3681  CB  LEU A 216     -14.605  10.051   5.952  1.00  1.300          C  
ATOM   3682  CG  LEU A 216     -14.638   9.407   4.517  1.00  1.300          C  
ATOM   3683  CD1 LEU A 216     -15.622   8.268   4.511  1.00  1.300          C  
ATOM   3684  CD2 LEU A 216     -15.095  10.454   3.459  1.00  1.300          C  
ATOM   3685  H   LEU A 216     -12.127   9.454   6.442  1.00  0.980          H  
ATOM   3686  HA  LEU A 216     -13.538  11.858   5.449  1.00  1.160          H  
ATOM   3687 1HB  LEU A 216     -14.484   9.242   6.676  1.00  1.560          H  
ATOM   3688 2HB  LEU A 216     -15.568  10.523   6.133  1.00  1.560          H  
ATOM   3689  HG  LEU A 216     -13.647   9.024   4.265  1.00  1.560          H  
ATOM   3690 1HD1 LEU A 216     -15.651   7.808   3.518  1.00  1.560          H  
ATOM   3691 2HD1 LEU A 216     -15.321   7.521   5.245  1.00  1.560          H  
ATOM   3692 3HD1 LEU A 216     -16.601   8.650   4.762  1.00  1.560          H  
ATOM   3693 1HD2 LEU A 216     -15.124   9.978   2.472  1.00  1.560          H  
ATOM   3694 2HD2 LEU A 216     -16.090  10.816   3.715  1.00  1.560          H  
ATOM   3695 3HD2 LEU A 216     -14.406  11.291   3.428  1.00  1.560          H  
ATOM   3696  N   PHE A 217     -12.658  11.580   8.451  1.00  1.140          N  
ATOM   3697  CA  PHE A 217     -12.603  12.140   9.792  1.00  1.330          C  
ATOM   3698  C   PHE A 217     -13.986  12.020  10.438  1.00  1.460          C  
ATOM   3699  O   PHE A 217     -14.606  10.955  10.414  1.00  1.700          O  
ATOM   3700  CB  PHE A 217     -12.236  13.630   9.698  1.00  1.790          C  
ATOM   3701  CG  PHE A 217     -10.930  13.990   9.042  1.00  1.790          C  
ATOM   3702  CD1 PHE A 217     -10.898  14.177   7.676  1.00  1.790          C  
ATOM   3703  CD2 PHE A 217      -9.771  14.219   9.757  1.00  1.790          C  
ATOM   3704  CE1 PHE A 217      -9.755  14.566   7.033  1.00  1.790          C  
ATOM   3705  CE2 PHE A 217      -8.630  14.623   9.105  1.00  1.790          C  
ATOM   3706  CZ  PHE A 217      -8.626  14.796   7.749  1.00  1.790          C  
ATOM   3707  H   PHE A 217     -11.870  10.982   8.184  1.00  1.370          H  
ATOM   3708  HA  PHE A 217     -11.866  11.590  10.381  1.00  1.600          H  
ATOM   3709 1HB  PHE A 217     -13.013  14.148   9.166  1.00  2.140          H  
ATOM   3710 2HB  PHE A 217     -12.178  14.041  10.698  1.00  2.140          H  
ATOM   3711  HD1 PHE A 217     -11.806  14.008   7.097  1.00  2.140          H  
ATOM   3712  HD2 PHE A 217      -9.763  14.095  10.831  1.00  2.140          H  
ATOM   3713  HE1 PHE A 217      -9.764  14.699   5.947  1.00  2.140          H  
ATOM   3714  HE2 PHE A 217      -7.744  14.818   9.652  1.00  2.140          H  
ATOM   3715  HZ  PHE A 217      -7.727  15.125   7.249  1.00  2.140          H  
ATOM   3716  N   ILE A 218     -14.462  13.139  10.998  1.00  1.350          N  
ATOM   3717  CA  ILE A 218     -15.802  13.285  11.532  1.00  1.560          C  
ATOM   3718  C   ILE A 218     -16.525  14.282  10.610  1.00  1.650          C  
ATOM   3719  O   ILE A 218     -17.503  14.917  10.999  1.00  1.830          O  
ATOM   3720  CB  ILE A 218     -15.734  13.735  13.026  1.00  2.100          C  
ATOM   3721  CG1 ILE A 218     -14.898  12.692  13.860  1.00  2.100          C  
ATOM   3722  CG2 ILE A 218     -17.127  13.906  13.705  1.00  2.100          C  
ATOM   3723  CD1 ILE A 218     -15.434  11.243  13.915  1.00  2.100          C  
ATOM   3724  H   ILE A 218     -13.887  13.961  11.015  1.00  1.620          H  
ATOM   3725  HA  ILE A 218     -16.331  12.337  11.461  1.00  1.870          H  
ATOM   3726  HB  ILE A 218     -15.212  14.676  13.072  1.00  2.520          H  
ATOM   3727 1HG1 ILE A 218     -13.898  12.658  13.441  1.00  2.520          H  
ATOM   3728 2HG1 ILE A 218     -14.830  13.057  14.883  1.00  2.520          H  
ATOM   3729 1HG2 ILE A 218     -16.975  14.213  14.735  1.00  2.520          H  
ATOM   3730 2HG2 ILE A 218     -17.727  14.651  13.228  1.00  2.520          H  
ATOM   3731 3HG2 ILE A 218     -17.668  12.969  13.686  1.00  2.520          H  
ATOM   3732 1HD1 ILE A 218     -14.771  10.628  14.513  1.00  2.520          H  
ATOM   3733 2HD1 ILE A 218     -16.418  11.216  14.361  1.00  2.520          H  
ATOM   3734 3HD1 ILE A 218     -15.484  10.820  12.914  1.00  2.520          H  
ATOM   3735  N   LYS A 219     -15.984  14.466   9.389  1.00  1.580          N  
ATOM   3736  CA  LYS A 219     -16.605  15.335   8.386  1.00  1.730          C  
ATOM   3737  C   LYS A 219     -17.876  14.615   8.014  1.00  1.900          C  
ATOM   3738  O   LYS A 219     -18.947  15.202   7.852  1.00  2.140          O  
ATOM   3739  CB  LYS A 219     -15.707  15.549   7.158  1.00  2.360          C  
ATOM   3740  CG  LYS A 219     -14.469  16.418   7.393  1.00  2.360          C  
ATOM   3741  CD  LYS A 219     -13.626  16.528   6.110  1.00  2.360          C  
ATOM   3742  CE  LYS A 219     -12.335  17.348   6.313  1.00  2.360          C  
ATOM   3743  NZ  LYS A 219     -12.601  18.809   6.502  1.00  2.360          N  
ATOM   3744  H   LYS A 219     -15.192  13.888   9.111  1.00  1.900          H  
ATOM   3745  HA  LYS A 219     -16.862  16.296   8.831  1.00  2.080          H  
ATOM   3746 1HB  LYS A 219     -15.371  14.587   6.778  1.00  2.830          H  
ATOM   3747 2HB  LYS A 219     -16.292  16.016   6.369  1.00  2.830          H  
ATOM   3748 1HG  LYS A 219     -14.794  17.410   7.701  1.00  2.830          H  
ATOM   3749 2HG  LYS A 219     -13.868  15.996   8.183  1.00  2.830          H  
ATOM   3750 1HD  LYS A 219     -13.351  15.523   5.777  1.00  2.830          H  
ATOM   3751 2HD  LYS A 219     -14.220  16.995   5.325  1.00  2.830          H  
ATOM   3752 1HE  LYS A 219     -11.813  16.974   7.191  1.00  2.830          H  
ATOM   3753 2HE  LYS A 219     -11.694  17.216   5.438  1.00  2.830          H  
ATOM   3754 1HZ  LYS A 219     -11.721  19.293   6.624  1.00  2.830          H  
ATOM   3755 2HZ  LYS A 219     -13.072  19.177   5.686  1.00  2.830          H  
ATOM   3756 3HZ  LYS A 219     -13.178  18.956   7.315  1.00  2.830          H  
ATOM   3757  N   ASN A 220     -17.732  13.302   7.927  1.00  1.850          N  
ATOM   3758  CA  ASN A 220     -18.843  12.417   7.708  1.00  2.110          C  
ATOM   3759  C   ASN A 220     -18.745  11.293   8.741  1.00  2.740          C  
ATOM   3760  O   ASN A 220     -18.009  10.336   8.522  1.00  3.080          O  
ATOM   3761  CB  ASN A 220     -18.890  11.825   6.322  1.00  2.850          C  
ATOM   3762  CG  ASN A 220     -20.164  11.013   6.191  1.00  2.850          C  
ATOM   3763  OD1 ASN A 220     -20.931  10.947   7.179  1.00  2.850          O  
ATOM   3764  ND2 ASN A 220     -20.405  10.410   5.052  1.00  2.850          N  
ATOM   3765  H   ASN A 220     -16.782  12.929   8.010  1.00  2.220          H  
ATOM   3766  HA  ASN A 220     -19.768  12.969   7.836  1.00  2.530          H  
ATOM   3767 1HB  ASN A 220     -18.878  12.618   5.575  1.00  3.420          H  
ATOM   3768 2HB  ASN A 220     -18.025  11.185   6.155  1.00  3.420          H  
ATOM   3769 1HD2 ASN A 220     -21.254   9.829   4.946  1.00  3.420          H  
ATOM   3770 2HD2 ASN A 220     -19.759  10.492   4.295  1.00  3.420          H  
ATOM   3771  N   PRO A 221     -19.463  11.388   9.878  1.00  3.080          N  
ATOM   3772  CA  PRO A 221     -19.512  10.431  10.980  1.00  3.730          C  
ATOM   3773  C   PRO A 221     -20.009   9.029  10.576  1.00  3.970          C  
ATOM   3774  O   PRO A 221     -19.864   8.084  11.351  1.00  4.520          O  
ATOM   3775  CB  PRO A 221     -20.491  11.090  11.960  1.00  5.590          C  
ATOM   3776  CG  PRO A 221     -20.432  12.560  11.640  1.00  5.590          C  
ATOM   3777  CD  PRO A 221     -20.235  12.631  10.154  1.00  5.590          C  
ATOM   3778  HA  PRO A 221     -18.505  10.360  11.424  1.00  4.480          H  
ATOM   3779 1HB  PRO A 221     -21.499  10.661  11.820  1.00  6.710          H  
ATOM   3780 2HB  PRO A 221     -20.190  10.866  12.993  1.00  6.710          H  
ATOM   3781 1HG  PRO A 221     -21.356  13.062  11.963  1.00  6.710          H  
ATOM   3782 2HG  PRO A 221     -19.606  13.044  12.182  1.00  6.710          H  
ATOM   3783 1HD  PRO A 221     -21.203  12.630   9.626  1.00  6.710          H  
ATOM   3784 2HD  PRO A 221     -19.643  13.537   9.959  1.00  6.710          H  
ATOM   3785  N   GLU A 222     -20.658   8.930   9.408  1.00  3.840          N  
ATOM   3786  CA  GLU A 222     -21.225   7.697   8.870  1.00  4.210          C  
ATOM   3787  C   GLU A 222     -20.225   6.552   8.789  1.00  4.250          C  
ATOM   3788  O   GLU A 222     -19.064   6.730   8.421  1.00  4.140          O  
ATOM   3789  CB  GLU A 222     -21.780   7.983   7.475  1.00  5.750          C  
ATOM   3790  CG  GLU A 222     -22.473   6.845   6.766  1.00  5.750          C  
ATOM   3791  CD  GLU A 222     -23.026   7.252   5.397  1.00  5.750          C  
ATOM   3792  OE1 GLU A 222     -22.699   8.325   4.898  1.00  5.750          O  
ATOM   3793  OE2 GLU A 222     -23.795   6.491   4.859  1.00  5.750          O  
ATOM   3794  H   GLU A 222     -20.745   9.755   8.812  1.00  4.610          H  
ATOM   3795  HA  GLU A 222     -22.041   7.387   9.522  1.00  5.050          H  
ATOM   3796 1HB  GLU A 222     -22.484   8.811   7.534  1.00  6.900          H  
ATOM   3797 2HB  GLU A 222     -20.974   8.296   6.850  1.00  6.900          H  
ATOM   3798 1HG  GLU A 222     -21.757   6.033   6.611  1.00  6.900          H  
ATOM   3799 2HG  GLU A 222     -23.280   6.470   7.391  1.00  6.900          H  
ATOM   3800  N   ILE A 223     -20.673   5.358   9.160  1.00  4.710          N  
ATOM   3801  CA  ILE A 223     -19.812   4.194   9.069  1.00  4.860          C  
ATOM   3802  C   ILE A 223     -19.779   3.592   7.684  1.00  5.150          C  
ATOM   3803  O   ILE A 223     -20.807   3.217   7.123  1.00  5.590          O  
ATOM   3804  CB  ILE A 223     -20.213   3.096  10.078  1.00  6.740          C  
ATOM   3805  CG1 ILE A 223     -19.996   3.627  11.517  1.00  6.740          C  
ATOM   3806  CG2 ILE A 223     -19.435   1.788   9.792  1.00  6.740          C  
ATOM   3807  CD1 ILE A 223     -20.576   2.751  12.615  1.00  6.740          C  
ATOM   3808  H   ILE A 223     -21.629   5.262   9.471  1.00  5.650          H  
ATOM   3809  HA  ILE A 223     -18.797   4.508   9.314  1.00  5.830          H  
ATOM   3810  HB  ILE A 223     -21.278   2.890   9.980  1.00  8.090          H  
ATOM   3811 1HG1 ILE A 223     -18.924   3.725  11.688  1.00  8.090          H  
ATOM   3812 2HG1 ILE A 223     -20.446   4.617  11.594  1.00  8.090          H  
ATOM   3813 1HG2 ILE A 223     -19.722   1.016  10.492  1.00  8.090          H  
ATOM   3814 2HG2 ILE A 223     -19.636   1.415   8.789  1.00  8.090          H  
ATOM   3815 3HG2 ILE A 223     -18.379   1.984   9.884  1.00  8.090          H  
ATOM   3816 1HD1 ILE A 223     -20.377   3.204  13.582  1.00  8.090          H  
ATOM   3817 2HD1 ILE A 223     -21.654   2.663  12.476  1.00  8.090          H  
ATOM   3818 3HD1 ILE A 223     -20.132   1.764  12.594  1.00  8.090          H  
ATOM   3819  N   PHE A 224     -18.574   3.460   7.169  1.00  5.230          N  
ATOM   3820  CA  PHE A 224     -18.328   2.851   5.885  1.00  5.850          C  
ATOM   3821  C   PHE A 224     -17.617   1.561   6.179  1.00  6.360          C  
ATOM   3822  O   PHE A 224     -16.669   1.561   6.954  1.00  6.720          O  
ATOM   3823  CB  PHE A 224     -17.488   3.772   5.005  1.00  7.940          C  
ATOM   3824  CG  PHE A 224     -18.234   4.992   4.583  1.00  7.940          C  
ATOM   3825  CD1 PHE A 224     -18.311   6.094   5.410  1.00  7.940          C  
ATOM   3826  CD2 PHE A 224     -18.864   5.044   3.350  1.00  7.940          C  
ATOM   3827  CE1 PHE A 224     -18.996   7.202   5.035  1.00  7.940          C  
ATOM   3828  CE2 PHE A 224     -19.555   6.168   2.967  1.00  7.940          C  
ATOM   3829  CZ  PHE A 224     -19.623   7.248   3.815  1.00  7.940          C  
ATOM   3830  H   PHE A 224     -17.791   3.804   7.705  1.00  6.280          H  
ATOM   3831  HA  PHE A 224     -19.274   2.634   5.389  1.00  7.020          H  
ATOM   3832 1HB  PHE A 224     -16.609   4.088   5.555  1.00  9.530          H  
ATOM   3833 2HB  PHE A 224     -17.151   3.236   4.115  1.00  9.530          H  
ATOM   3834  HD1 PHE A 224     -17.822   6.079   6.386  1.00  9.530          H  
ATOM   3835  HD2 PHE A 224     -18.809   4.186   2.678  1.00  9.530          H  
ATOM   3836  HE1 PHE A 224     -19.040   8.049   5.716  1.00  9.530          H  
ATOM   3837  HE2 PHE A 224     -20.050   6.206   1.993  1.00  9.530          H  
ATOM   3838  HZ  PHE A 224     -20.177   8.133   3.515  1.00  9.530          H  
ATOM   3839  N   ASN A 225     -18.067   0.475   5.585  1.00  6.550          N  
ATOM   3840  CA  ASN A 225     -17.459  -0.815   5.852  1.00  7.160          C  
ATOM   3841  C   ASN A 225     -16.373  -1.125   4.837  1.00  7.370          C  
ATOM   3842  O   ASN A 225     -16.520  -0.819   3.654  1.00  7.630          O  
ATOM   3843  OXT ASN A 225     -15.346  -1.706   5.205  1.00 10.740          O  
ATOM   3844  CB  ASN A 225     -18.522  -1.891   5.873  1.00  9.300          C  
ATOM   3845  CG  ASN A 225     -19.489  -1.736   7.032  1.00  9.300          C  
ATOM   3846  OD1 ASN A 225     -19.105  -1.623   8.204  1.00  9.300          O  
ATOM   3847  ND2 ASN A 225     -20.759  -1.729   6.716  1.00  9.300          N  
ATOM   3848  H   ASN A 225     -18.853   0.547   4.953  1.00  7.860          H  
ATOM   3849  HA  ASN A 225     -16.991  -0.782   6.834  1.00  8.590          H  
ATOM   3850 1HB  ASN A 225     -19.086  -1.862   4.941  1.00 11.160          H  
ATOM   3851 2HB  ASN A 225     -18.049  -2.870   5.939  1.00 11.160          H  
ATOM   3852 1HD2 ASN A 225     -21.454  -1.628   7.430  1.00 11.160          H  
ATOM   3853 2HD2 ASN A 225     -21.039  -1.824   5.761  1.00 11.160          H  
TER                                                                             
ATOM   3855  N   MET B 226     -27.155  18.897  38.342  1.00  7.850          N  
ATOM   3856  CA  MET B 226     -26.472  20.053  37.772  1.00  7.170          C  
ATOM   3857  C   MET B 226     -25.623  19.601  36.588  1.00  6.350          C  
ATOM   3858  O   MET B 226     -25.938  18.593  35.956  1.00  6.110          O  
ATOM   3859  CB  MET B 226     -25.624  20.751  38.846  1.00 10.310          C  
ATOM   3860  CG  MET B 226     -26.422  21.289  40.047  1.00 10.310          C  
ATOM   3861  SD  MET B 226     -27.661  22.539  39.590  1.00 10.310          S  
ATOM   3862  CE  MET B 226     -26.671  23.973  39.151  1.00 10.310          C  
ATOM   3863 1H   MET B 226     -27.898  19.208  38.952  1.00  9.420          H  
ATOM   3864 2H   MET B 226     -27.545  18.341  37.594  1.00  9.420          H  
ATOM   3865 3H   MET B 226     -26.497  18.337  38.865  1.00  9.420          H  
ATOM   3866  HA  MET B 226     -27.216  20.754  37.395  1.00  8.600          H  
ATOM   3867 1HB  MET B 226     -24.874  20.053  39.225  1.00 12.370          H  
ATOM   3868 2HB  MET B 226     -25.095  21.589  38.422  1.00 12.370          H  
ATOM   3869 1HG  MET B 226     -26.928  20.475  40.562  1.00 12.370          H  
ATOM   3870 2HG  MET B 226     -25.727  21.746  40.754  1.00 12.370          H  
ATOM   3871 1HE  MET B 226     -27.331  24.794  38.867  1.00 12.370          H  
ATOM   3872 2HE  MET B 226     -26.068  24.277  40.010  1.00 12.370          H  
ATOM   3873 3HE  MET B 226     -26.018  23.738  38.315  1.00 12.370          H  
ATOM   3874  N   GLU B 227     -24.559  20.336  36.283  1.00  6.230          N  
ATOM   3875  CA  GLU B 227     -23.671  19.978  35.186  1.00  5.840          C  
ATOM   3876  C   GLU B 227     -22.587  19.028  35.670  1.00  4.930          C  
ATOM   3877  O   GLU B 227     -22.200  19.066  36.839  1.00  4.390          O  
ATOM   3878  CB  GLU B 227     -23.040  21.236  34.591  1.00  8.330          C  
ATOM   3879  CG  GLU B 227     -24.039  22.190  33.945  1.00  8.330          C  
ATOM   3880  CD  GLU B 227     -23.385  23.410  33.349  1.00  8.330          C  
ATOM   3881  OE1 GLU B 227     -22.201  23.568  33.529  1.00  8.330          O  
ATOM   3882  OE2 GLU B 227     -24.068  24.179  32.715  1.00  8.330          O  
ATOM   3883  H   GLU B 227     -24.333  21.163  36.812  1.00  7.480          H  
ATOM   3884  HA  GLU B 227     -24.250  19.473  34.413  1.00  7.010          H  
ATOM   3885 1HB  GLU B 227     -22.510  21.780  35.372  1.00 10.000          H  
ATOM   3886 2HB  GLU B 227     -22.304  20.950  33.836  1.00 10.000          H  
ATOM   3887 1HG  GLU B 227     -24.575  21.657  33.161  1.00 10.000          H  
ATOM   3888 2HG  GLU B 227     -24.764  22.501  34.694  1.00 10.000          H  
ATOM   3889  N   ASN B 228     -22.084  18.192  34.768  1.00  5.010          N  
ATOM   3890  CA  ASN B 228     -20.988  17.290  35.092  1.00  4.400          C  
ATOM   3891  C   ASN B 228     -19.647  17.926  34.790  1.00  3.350          C  
ATOM   3892  O   ASN B 228     -19.542  18.810  33.934  1.00  3.240          O  
ATOM   3893  CB  ASN B 228     -21.141  15.978  34.362  1.00  6.400          C  
ATOM   3894  CG  ASN B 228     -22.293  15.182  34.869  1.00  6.400          C  
ATOM   3895  OD1 ASN B 228     -22.492  15.043  36.082  1.00  6.400          O  
ATOM   3896  ND2 ASN B 228     -23.075  14.651  33.965  1.00  6.400          N  
ATOM   3897  H   ASN B 228     -22.461  18.202  33.832  1.00  6.010          H  
ATOM   3898  HA  ASN B 228     -21.007  17.087  36.166  1.00  5.280          H  
ATOM   3899 1HB  ASN B 228     -21.301  16.174  33.312  1.00  7.680          H  
ATOM   3900 2HB  ASN B 228     -20.222  15.392  34.457  1.00  7.680          H  
ATOM   3901 1HD2 ASN B 228     -23.871  14.111  34.250  1.00  7.680          H  
ATOM   3902 2HD2 ASN B 228     -22.893  14.786  32.991  1.00  7.680          H  
ATOM   3903  N   ILE B 229     -18.620  17.439  35.466  1.00  3.030          N  
ATOM   3904  CA  ILE B 229     -17.252  17.871  35.259  1.00  2.550          C  
ATOM   3905  C   ILE B 229     -16.701  17.148  34.035  1.00  1.750          C  
ATOM   3906  O   ILE B 229     -16.856  15.933  33.904  1.00  2.070          O  
ATOM   3907  CB  ILE B 229     -16.419  17.612  36.533  1.00  3.760          C  
ATOM   3908  CG1 ILE B 229     -17.000  18.463  37.684  1.00  3.760          C  
ATOM   3909  CG2 ILE B 229     -14.938  17.914  36.304  1.00  3.760          C  
ATOM   3910  CD1 ILE B 229     -16.483  18.098  39.062  1.00  3.760          C  
ATOM   3911  H   ILE B 229     -18.793  16.704  36.162  1.00  3.640          H  
ATOM   3912  HA  ILE B 229     -17.247  18.942  35.056  1.00  3.060          H  
ATOM   3913  HB  ILE B 229     -16.525  16.602  36.813  1.00  4.510          H  
ATOM   3914 1HG1 ILE B 229     -16.772  19.510  37.494  1.00  4.510          H  
ATOM   3915 2HG1 ILE B 229     -18.084  18.344  37.694  1.00  4.510          H  
ATOM   3916 1HG2 ILE B 229     -14.368  17.716  37.201  1.00  4.510          H  
ATOM   3917 2HG2 ILE B 229     -14.571  17.300  35.542  1.00  4.510          H  
ATOM   3918 3HG2 ILE B 229     -14.813  18.963  36.021  1.00  4.510          H  
ATOM   3919 1HD1 ILE B 229     -16.956  18.742  39.803  1.00  4.510          H  
ATOM   3920 2HD1 ILE B 229     -16.732  17.057  39.278  1.00  4.510          H  
ATOM   3921 3HD1 ILE B 229     -15.411  18.228  39.119  1.00  4.510          H  
ATOM   3922  N   ASN B 230     -16.027  17.867  33.144  1.00  1.140          N  
ATOM   3923  CA  ASN B 230     -15.496  17.251  31.934  1.00  0.950          C  
ATOM   3924  C   ASN B 230     -14.553  16.083  32.196  1.00  0.880          C  
ATOM   3925  O   ASN B 230     -14.493  15.152  31.396  1.00  0.900          O  
ATOM   3926  CB  ASN B 230     -14.834  18.319  31.110  1.00  1.410          C  
ATOM   3927  CG  ASN B 230     -13.832  19.050  31.919  1.00  1.410          C  
ATOM   3928  OD1 ASN B 230     -14.225  19.604  32.965  1.00  1.410          O  
ATOM   3929  ND2 ASN B 230     -12.608  19.096  31.492  1.00  1.410          N  
ATOM   3930  H   ASN B 230     -15.888  18.865  33.296  1.00  1.370          H  
ATOM   3931  HA  ASN B 230     -16.329  16.858  31.360  1.00  1.140          H  
ATOM   3932 1HB  ASN B 230     -14.339  17.864  30.248  1.00  1.690          H  
ATOM   3933 2HB  ASN B 230     -15.582  19.016  30.736  1.00  1.690          H  
ATOM   3934 1HD2 ASN B 230     -11.916  19.606  32.006  1.00  1.690          H  
ATOM   3935 2HD2 ASN B 230     -12.356  18.636  30.638  1.00  1.690          H  
ATOM   3936  N   TYR B 231     -13.877  16.077  33.337  1.00  0.870          N  
ATOM   3937  CA  TYR B 231     -12.983  14.992  33.666  1.00  0.860          C  
ATOM   3938  C   TYR B 231     -13.778  13.748  34.081  1.00  0.820          C  
ATOM   3939  O   TYR B 231     -13.291  12.629  33.934  1.00  0.790          O  
ATOM   3940  CB  TYR B 231     -12.019  15.431  34.753  1.00  1.210          C  
ATOM   3941  CG  TYR B 231     -11.145  16.558  34.273  1.00  1.210          C  
ATOM   3942  CD1 TYR B 231     -11.278  17.813  34.843  1.00  1.210          C  
ATOM   3943  CD2 TYR B 231     -10.246  16.361  33.233  1.00  1.210          C  
ATOM   3944  CE1 TYR B 231     -10.510  18.858  34.393  1.00  1.210          C  
ATOM   3945  CE2 TYR B 231      -9.488  17.411  32.781  1.00  1.210          C  
ATOM   3946  CZ  TYR B 231      -9.611  18.654  33.356  1.00  1.210          C  
ATOM   3947  OH  TYR B 231      -8.844  19.701  32.896  1.00  1.210          O  
ATOM   3948  H   TYR B 231     -13.928  16.867  33.964  1.00  1.040          H  
ATOM   3949  HA  TYR B 231     -12.409  14.742  32.778  1.00  1.030          H  
ATOM   3950 1HB  TYR B 231     -12.570  15.760  35.633  1.00  1.450          H  
ATOM   3951 2HB  TYR B 231     -11.382  14.596  35.046  1.00  1.450          H  
ATOM   3952  HD1 TYR B 231     -11.988  17.976  35.651  1.00  1.450          H  
ATOM   3953  HD2 TYR B 231     -10.143  15.383  32.772  1.00  1.450          H  
ATOM   3954  HE1 TYR B 231     -10.613  19.844  34.846  1.00  1.450          H  
ATOM   3955  HE2 TYR B 231      -8.793  17.269  31.967  1.00  1.450          H  
ATOM   3956  HH  TYR B 231      -9.036  20.491  33.409  1.00  1.450          H  
ATOM   3957  N   GLN B 232     -14.994  13.926  34.627  1.00  0.890          N  
ATOM   3958  CA  GLN B 232     -15.829  12.794  35.013  1.00  0.920          C  
ATOM   3959  C   GLN B 232     -16.316  12.122  33.738  1.00  0.860          C  
ATOM   3960  O   GLN B 232     -16.371  10.890  33.638  1.00  0.900          O  
ATOM   3961  CB  GLN B 232     -17.027  13.259  35.851  1.00  1.280          C  
ATOM   3962  CG  GLN B 232     -16.686  13.769  37.238  1.00  1.280          C  
ATOM   3963  CD  GLN B 232     -17.910  14.416  37.958  1.00  1.280          C  
ATOM   3964  OE1 GLN B 232     -18.690  15.225  37.393  1.00  1.280          O  
ATOM   3965  NE2 GLN B 232     -18.078  14.050  39.223  1.00  1.280          N  
ATOM   3966  H   GLN B 232     -15.394  14.855  34.724  1.00  1.070          H  
ATOM   3967  HA  GLN B 232     -15.234  12.081  35.582  1.00  1.100          H  
ATOM   3968 1HB  GLN B 232     -17.554  14.049  35.326  1.00  1.530          H  
ATOM   3969 2HB  GLN B 232     -17.721  12.435  35.965  1.00  1.530          H  
ATOM   3970 1HG  GLN B 232     -16.360  12.919  37.835  1.00  1.530          H  
ATOM   3971 2HG  GLN B 232     -15.879  14.490  37.167  1.00  1.530          H  
ATOM   3972 1HE2 GLN B 232     -18.842  14.421  39.755  1.00  1.530          H  
ATOM   3973 2HE2 GLN B 232     -17.442  13.404  39.652  1.00  1.530          H  
ATOM   3974  N   ILE B 233     -16.655  12.966  32.760  1.00  0.800          N  
ATOM   3975  CA  ILE B 233     -17.144  12.530  31.464  1.00  0.780          C  
ATOM   3976  C   ILE B 233     -16.034  11.777  30.751  1.00  0.700          C  
ATOM   3977  O   ILE B 233     -16.249  10.677  30.224  1.00  0.730          O  
ATOM   3978  CB  ILE B 233     -17.620  13.740  30.635  1.00  1.100          C  
ATOM   3979  CG1 ILE B 233     -18.887  14.350  31.321  1.00  1.100          C  
ATOM   3980  CG2 ILE B 233     -17.896  13.320  29.177  1.00  1.100          C  
ATOM   3981  CD1 ILE B 233     -19.293  15.720  30.812  1.00  1.100          C  
ATOM   3982  H   ILE B 233     -16.589  13.968  32.974  1.00  0.960          H  
ATOM   3983  HA  ILE B 233     -17.980  11.851  31.611  1.00  0.940          H  
ATOM   3984  HB  ILE B 233     -16.848  14.503  30.637  1.00  1.320          H  
ATOM   3985 1HG1 ILE B 233     -19.719  13.670  31.170  1.00  1.320          H  
ATOM   3986 2HG1 ILE B 233     -18.698  14.435  32.394  1.00  1.320          H  
ATOM   3987 1HG2 ILE B 233     -18.216  14.178  28.598  1.00  1.320          H  
ATOM   3988 2HG2 ILE B 233     -16.993  12.919  28.723  1.00  1.320          H  
ATOM   3989 3HG2 ILE B 233     -18.675  12.558  29.155  1.00  1.320          H  
ATOM   3990 1HD1 ILE B 233     -20.170  16.058  31.342  1.00  1.320          H  
ATOM   3991 2HD1 ILE B 233     -18.491  16.424  30.978  1.00  1.320          H  
ATOM   3992 3HD1 ILE B 233     -19.518  15.678  29.754  1.00  1.320          H  
ATOM   3993  N   LEU B 234     -14.839  12.363  30.751  1.00  0.650          N  
ATOM   3994  CA  LEU B 234     -13.673  11.774  30.138  1.00  0.610          C  
ATOM   3995  C   LEU B 234     -13.307  10.431  30.761  1.00  0.600          C  
ATOM   3996  O   LEU B 234     -13.039   9.480  30.023  1.00  0.620          O  
ATOM   3997  CB  LEU B 234     -12.517  12.764  30.250  1.00  0.870          C  
ATOM   3998  CG  LEU B 234     -11.149  12.354  29.734  1.00  0.870          C  
ATOM   3999  CD1 LEU B 234     -11.219  12.006  28.265  1.00  0.870          C  
ATOM   4000  CD2 LEU B 234     -10.203  13.545  29.977  1.00  0.870          C  
ATOM   4001  H   LEU B 234     -14.743  13.297  31.159  1.00  0.780          H  
ATOM   4002  HA  LEU B 234     -13.904  11.619  29.088  1.00  0.730          H  
ATOM   4003 1HB  LEU B 234     -12.810  13.689  29.758  1.00  1.040          H  
ATOM   4004 2HB  LEU B 234     -12.390  12.978  31.300  1.00  1.040          H  
ATOM   4005  HG  LEU B 234     -10.789  11.480  30.273  1.00  1.040          H  
ATOM   4006 1HD1 LEU B 234     -10.237  11.728  27.913  1.00  1.040          H  
ATOM   4007 2HD1 LEU B 234     -11.890  11.167  28.110  1.00  1.040          H  
ATOM   4008 3HD1 LEU B 234     -11.576  12.855  27.717  1.00  1.040          H  
ATOM   4009 1HD2 LEU B 234      -9.216  13.306  29.634  1.00  1.040          H  
ATOM   4010 2HD2 LEU B 234     -10.577  14.418  29.439  1.00  1.040          H  
ATOM   4011 3HD2 LEU B 234     -10.172  13.759  31.043  1.00  1.040          H  
ATOM   4012  N   LYS B 235     -13.283  10.328  32.099  1.00  0.620          N  
ATOM   4013  CA  LYS B 235     -12.961   9.050  32.719  1.00  0.640          C  
ATOM   4014  C   LYS B 235     -14.002   7.979  32.387  1.00  0.650          C  
ATOM   4015  O   LYS B 235     -13.634   6.833  32.108  1.00  0.660          O  
ATOM   4016  CB  LYS B 235     -12.784   9.210  34.227  1.00  0.890          C  
ATOM   4017  CG  LYS B 235     -11.495   9.944  34.615  1.00  0.890          C  
ATOM   4018  CD  LYS B 235     -11.376  10.146  36.119  1.00  0.890          C  
ATOM   4019  CE  LYS B 235     -10.097  10.898  36.473  1.00  0.890          C  
ATOM   4020  NZ  LYS B 235      -9.983  11.143  37.938  1.00  0.890          N  
ATOM   4021  H   LYS B 235     -13.463  11.145  32.690  1.00  0.740          H  
ATOM   4022  HA  LYS B 235     -12.008   8.713  32.313  1.00  0.770          H  
ATOM   4023 1HB  LYS B 235     -13.628   9.780  34.628  1.00  1.070          H  
ATOM   4024 2HB  LYS B 235     -12.785   8.232  34.704  1.00  1.070          H  
ATOM   4025 1HG  LYS B 235     -10.645   9.352  34.283  1.00  1.070          H  
ATOM   4026 2HG  LYS B 235     -11.451  10.907  34.109  1.00  1.070          H  
ATOM   4027 1HD  LYS B 235     -12.235  10.724  36.469  1.00  1.070          H  
ATOM   4028 2HD  LYS B 235     -11.376   9.181  36.623  1.00  1.070          H  
ATOM   4029 1HE  LYS B 235      -9.238  10.315  36.142  1.00  1.070          H  
ATOM   4030 2HE  LYS B 235     -10.094  11.858  35.952  1.00  1.070          H  
ATOM   4031 1HZ  LYS B 235      -9.126  11.643  38.132  1.00  1.070          H  
ATOM   4032 2HZ  LYS B 235     -10.772  11.694  38.247  1.00  1.070          H  
ATOM   4033 3HZ  LYS B 235      -9.974  10.261  38.430  1.00  1.070          H  
ATOM   4034  N   ARG B 236     -15.300   8.327  32.398  1.00  0.670          N  
ATOM   4035  CA  ARG B 236     -16.303   7.330  32.038  1.00  0.710          C  
ATOM   4036  C   ARG B 236     -16.140   6.897  30.588  1.00  0.700          C  
ATOM   4037  O   ARG B 236     -16.290   5.711  30.266  1.00  0.740          O  
ATOM   4038  CB  ARG B 236     -17.720   7.830  32.250  1.00  0.980          C  
ATOM   4039  CG  ARG B 236     -18.166   7.944  33.700  1.00  0.980          C  
ATOM   4040  CD  ARG B 236     -19.641   8.118  33.793  1.00  0.980          C  
ATOM   4041  NE  ARG B 236     -20.093   9.371  33.189  1.00  0.980          N  
ATOM   4042  CZ  ARG B 236     -20.199  10.560  33.821  1.00  0.980          C  
ATOM   4043  NH1 ARG B 236     -19.899  10.680  35.098  1.00  0.980          N  
ATOM   4044  NH2 ARG B 236     -20.624  11.610  33.145  1.00  0.980          N  
ATOM   4045  H   ARG B 236     -15.591   9.272  32.673  1.00  0.800          H  
ATOM   4046  HA  ARG B 236     -16.157   6.458  32.674  1.00  0.850          H  
ATOM   4047 1HB  ARG B 236     -17.807   8.825  31.806  1.00  1.170          H  
ATOM   4048 2HB  ARG B 236     -18.418   7.177  31.730  1.00  1.170          H  
ATOM   4049 1HG  ARG B 236     -17.887   7.039  34.237  1.00  1.170          H  
ATOM   4050 2HG  ARG B 236     -17.684   8.800  34.162  1.00  1.170          H  
ATOM   4051 1HD  ARG B 236     -20.126   7.297  33.264  1.00  1.170          H  
ATOM   4052 2HD  ARG B 236     -19.950   8.096  34.833  1.00  1.170          H  
ATOM   4053  HE  ARG B 236     -20.350   9.342  32.211  1.00  1.170          H  
ATOM   4054 1HH1 ARG B 236     -19.576   9.883  35.623  1.00  1.170          H  
ATOM   4055 2HH1 ARG B 236     -20.020  11.569  35.563  1.00  1.170          H  
ATOM   4056 1HH2 ARG B 236     -20.862  11.516  32.166  1.00  1.170          H  
ATOM   4057 2HH2 ARG B 236     -20.711  12.505  33.603  1.00  1.170          H  
ATOM   4058  N   SER B 237     -15.836   7.860  29.711  1.00  0.660          N  
ATOM   4059  CA  SER B 237     -15.653   7.590  28.299  1.00  0.680          C  
ATOM   4060  C   SER B 237     -14.460   6.655  28.097  1.00  0.640          C  
ATOM   4061  O   SER B 237     -14.538   5.719  27.290  1.00  0.640          O  
ATOM   4062  CB  SER B 237     -15.461   8.890  27.560  1.00  0.940          C  
ATOM   4063  OG  SER B 237     -16.615   9.689  27.643  1.00  0.940          O  
ATOM   4064  H   SER B 237     -15.775   8.828  30.029  1.00  0.790          H  
ATOM   4065  HA  SER B 237     -16.549   7.100  27.918  1.00  0.820          H  
ATOM   4066 1HB  SER B 237     -14.610   9.426  27.965  1.00  1.130          H  
ATOM   4067 2HB  SER B 237     -15.251   8.667  26.528  1.00  1.130          H  
ATOM   4068  HG  SER B 237     -16.602  10.062  28.551  1.00  1.130          H  
ATOM   4069  N   GLU B 238     -13.365   6.882  28.851  1.00  0.630          N  
ATOM   4070  CA  GLU B 238     -12.203   6.004  28.788  1.00  0.610          C  
ATOM   4071  C   GLU B 238     -12.583   4.587  29.146  1.00  0.550          C  
ATOM   4072  O   GLU B 238     -12.180   3.639  28.460  1.00  0.510          O  
ATOM   4073  CB  GLU B 238     -11.099   6.424  29.763  1.00  0.860          C  
ATOM   4074  CG  GLU B 238      -9.893   5.459  29.744  1.00  0.860          C  
ATOM   4075  CD  GLU B 238      -8.787   5.795  30.710  1.00  0.860          C  
ATOM   4076  OE1 GLU B 238      -8.338   6.906  30.724  1.00  0.860          O  
ATOM   4077  OE2 GLU B 238      -8.389   4.905  31.450  1.00  0.860          O  
ATOM   4078  H   GLU B 238     -13.333   7.717  29.444  1.00  0.760          H  
ATOM   4079  HA  GLU B 238     -11.812   6.016  27.772  1.00  0.730          H  
ATOM   4080 1HB  GLU B 238     -10.754   7.431  29.522  1.00  1.030          H  
ATOM   4081 2HB  GLU B 238     -11.493   6.448  30.775  1.00  1.030          H  
ATOM   4082 1HG  GLU B 238     -10.227   4.452  29.982  1.00  1.030          H  
ATOM   4083 2HG  GLU B 238      -9.499   5.442  28.731  1.00  1.030          H  
ATOM   4084  N   LYS B 239     -13.342   4.431  30.236  1.00  0.550          N  
ATOM   4085  CA  LYS B 239     -13.742   3.109  30.659  1.00  0.540          C  
ATOM   4086  C   LYS B 239     -14.587   2.431  29.593  1.00  0.520          C  
ATOM   4087  O   LYS B 239     -14.373   1.252  29.318  1.00  0.520          O  
ATOM   4088  CB  LYS B 239     -14.477   3.171  31.996  1.00  0.760          C  
ATOM   4089  CG  LYS B 239     -13.565   3.509  33.180  1.00  0.760          C  
ATOM   4090  CD  LYS B 239     -14.337   3.595  34.496  1.00  0.760          C  
ATOM   4091  CE  LYS B 239     -13.413   3.944  35.659  1.00  0.760          C  
ATOM   4092  NZ  LYS B 239     -14.154   4.051  36.949  1.00  0.760          N  
ATOM   4093  H   LYS B 239     -13.600   5.256  30.791  1.00  0.660          H  
ATOM   4094  HA  LYS B 239     -12.843   2.510  30.796  1.00  0.650          H  
ATOM   4095 1HB  LYS B 239     -15.254   3.934  31.943  1.00  0.910          H  
ATOM   4096 2HB  LYS B 239     -14.961   2.217  32.192  1.00  0.910          H  
ATOM   4097 1HG  LYS B 239     -12.793   2.744  33.267  1.00  0.910          H  
ATOM   4098 2HG  LYS B 239     -13.076   4.464  32.989  1.00  0.910          H  
ATOM   4099 1HD  LYS B 239     -15.101   4.370  34.409  1.00  0.910          H  
ATOM   4100 2HD  LYS B 239     -14.827   2.644  34.698  1.00  0.910          H  
ATOM   4101 1HE  LYS B 239     -12.650   3.173  35.751  1.00  0.910          H  
ATOM   4102 2HE  LYS B 239     -12.927   4.899  35.451  1.00  0.910          H  
ATOM   4103 1HZ  LYS B 239     -13.508   4.283  37.691  1.00  0.910          H  
ATOM   4104 2HZ  LYS B 239     -14.857   4.773  36.878  1.00  0.910          H  
ATOM   4105 3HZ  LYS B 239     -14.600   3.168  37.157  1.00  0.910          H  
ATOM   4106  N   LYS B 240     -15.523   3.159  28.961  1.00  0.540          N  
ATOM   4107  CA  LYS B 240     -16.331   2.537  27.918  1.00  0.560          C  
ATOM   4108  C   LYS B 240     -15.451   2.052  26.781  1.00  0.510          C  
ATOM   4109  O   LYS B 240     -15.627   0.934  26.291  1.00  0.490          O  
ATOM   4110  CB  LYS B 240     -17.383   3.482  27.328  1.00  0.780          C  
ATOM   4111  CG  LYS B 240     -18.289   2.786  26.264  1.00  0.780          C  
ATOM   4112  CD  LYS B 240     -19.356   3.712  25.671  1.00  0.780          C  
ATOM   4113  CE  LYS B 240     -20.262   2.935  24.705  1.00  0.780          C  
ATOM   4114  NZ  LYS B 240     -21.267   3.811  24.018  1.00  0.780          N  
ATOM   4115  H   LYS B 240     -15.699   4.126  29.255  1.00  0.650          H  
ATOM   4116  HA  LYS B 240     -16.838   1.672  28.343  1.00  0.670          H  
ATOM   4117 1HB  LYS B 240     -18.011   3.875  28.127  1.00  0.930          H  
ATOM   4118 2HB  LYS B 240     -16.883   4.332  26.856  1.00  0.930          H  
ATOM   4119 1HG  LYS B 240     -17.666   2.441  25.436  1.00  0.930          H  
ATOM   4120 2HG  LYS B 240     -18.771   1.917  26.709  1.00  0.930          H  
ATOM   4121 1HD  LYS B 240     -19.963   4.144  26.466  1.00  0.930          H  
ATOM   4122 2HD  LYS B 240     -18.870   4.523  25.121  1.00  0.930          H  
ATOM   4123 1HE  LYS B 240     -19.650   2.439  23.953  1.00  0.930          H  
ATOM   4124 2HE  LYS B 240     -20.795   2.179  25.280  1.00  0.930          H  
ATOM   4125 1HZ  LYS B 240     -21.843   3.252  23.412  1.00  0.930          H  
ATOM   4126 2HZ  LYS B 240     -21.848   4.276  24.695  1.00  0.930          H  
ATOM   4127 3HZ  LYS B 240     -20.777   4.517  23.439  1.00  0.930          H  
ATOM   4128  N   LEU B 241     -14.512   2.897  26.352  1.00  0.500          N  
ATOM   4129  CA  LEU B 241     -13.652   2.564  25.236  1.00  0.500          C  
ATOM   4130  C   LEU B 241     -12.799   1.332  25.527  1.00  0.480          C  
ATOM   4131  O   LEU B 241     -12.672   0.438  24.679  1.00  0.530          O  
ATOM   4132  CB  LEU B 241     -12.746   3.769  24.916  1.00  0.700          C  
ATOM   4133  CG  LEU B 241     -11.755   3.611  23.748  1.00  0.700          C  
ATOM   4134  CD1 LEU B 241     -12.523   3.380  22.452  1.00  0.700          C  
ATOM   4135  CD2 LEU B 241     -10.855   4.856  23.663  1.00  0.700          C  
ATOM   4136  H   LEU B 241     -14.428   3.821  26.790  1.00  0.600          H  
ATOM   4137  HA  LEU B 241     -14.293   2.353  24.389  1.00  0.600          H  
ATOM   4138 1HB  LEU B 241     -13.384   4.631  24.709  1.00  0.840          H  
ATOM   4139 2HB  LEU B 241     -12.165   3.998  25.813  1.00  0.840          H  
ATOM   4140  HG  LEU B 241     -11.150   2.751  23.921  1.00  0.840          H  
ATOM   4141 1HD1 LEU B 241     -11.826   3.234  21.629  1.00  0.840          H  
ATOM   4142 2HD1 LEU B 241     -13.124   2.514  22.543  1.00  0.840          H  
ATOM   4143 3HD1 LEU B 241     -13.162   4.234  22.240  1.00  0.840          H  
ATOM   4144 1HD2 LEU B 241     -10.139   4.739  22.846  1.00  0.840          H  
ATOM   4145 2HD2 LEU B 241     -11.468   5.737  23.490  1.00  0.840          H  
ATOM   4146 3HD2 LEU B 241     -10.315   4.975  24.602  1.00  0.840          H  
ATOM   4147  N   LEU B 242     -12.207   1.266  26.718  1.00  0.470          N  
ATOM   4148  CA  LEU B 242     -11.379   0.119  27.038  1.00  0.490          C  
ATOM   4149  C   LEU B 242     -12.274  -1.134  27.195  1.00  0.480          C  
ATOM   4150  O   LEU B 242     -11.856  -2.235  26.829  1.00  0.530          O  
ATOM   4151  CB  LEU B 242     -10.484   0.406  28.255  1.00  0.680          C  
ATOM   4152  CG  LEU B 242      -9.356  -0.665  28.601  1.00  0.680          C  
ATOM   4153  CD1 LEU B 242      -8.361  -0.861  27.397  1.00  0.680          C  
ATOM   4154  CD2 LEU B 242      -8.577  -0.186  29.826  1.00  0.680          C  
ATOM   4155  H   LEU B 242     -12.311   2.036  27.392  1.00  0.560          H  
ATOM   4156  HA  LEU B 242     -10.726  -0.047  26.189  1.00  0.590          H  
ATOM   4157 1HB  LEU B 242     -10.001   1.373  28.107  1.00  0.810          H  
ATOM   4158 2HB  LEU B 242     -11.136   0.494  29.128  1.00  0.810          H  
ATOM   4159  HG  LEU B 242      -9.821  -1.615  28.805  1.00  0.810          H  
ATOM   4160 1HD1 LEU B 242      -7.608  -1.589  27.654  1.00  0.810          H  
ATOM   4161 2HD1 LEU B 242      -8.888  -1.209  26.527  1.00  0.810          H  
ATOM   4162 3HD1 LEU B 242      -7.872   0.069  27.175  1.00  0.810          H  
ATOM   4163 1HD2 LEU B 242      -7.807  -0.918  30.084  1.00  0.810          H  
ATOM   4164 2HD2 LEU B 242      -8.103   0.773  29.610  1.00  0.810          H  
ATOM   4165 3HD2 LEU B 242      -9.258  -0.071  30.668  1.00  0.810          H  
ATOM   4166  N   LYS B 243     -13.492  -0.994  27.764  1.00  0.450          N  
ATOM   4167  CA  LYS B 243     -14.391  -2.150  27.862  1.00  0.480          C  
ATOM   4168  C   LYS B 243     -14.774  -2.671  26.469  1.00  0.480          C  
ATOM   4169  O   LYS B 243     -14.848  -3.889  26.273  1.00  0.530          O  
ATOM   4170  CB  LYS B 243     -15.639  -1.833  28.684  1.00  0.660          C  
ATOM   4171  CG  LYS B 243     -15.386  -1.702  30.188  1.00  0.660          C  
ATOM   4172  CD  LYS B 243     -16.662  -1.347  30.942  1.00  0.660          C  
ATOM   4173  CE  LYS B 243     -16.405  -1.215  32.443  1.00  0.660          C  
ATOM   4174  NZ  LYS B 243     -17.646  -0.855  33.194  1.00  0.660          N  
ATOM   4175  H   LYS B 243     -13.796  -0.091  28.134  1.00  0.540          H  
ATOM   4176  HA  LYS B 243     -13.858  -2.949  28.374  1.00  0.580          H  
ATOM   4177 1HB  LYS B 243     -16.063  -0.890  28.336  1.00  0.790          H  
ATOM   4178 2HB  LYS B 243     -16.387  -2.608  28.527  1.00  0.790          H  
ATOM   4179 1HG  LYS B 243     -15.013  -2.654  30.564  1.00  0.790          H  
ATOM   4180 2HG  LYS B 243     -14.630  -0.948  30.375  1.00  0.790          H  
ATOM   4181 1HD  LYS B 243     -17.044  -0.395  30.567  1.00  0.790          H  
ATOM   4182 2HD  LYS B 243     -17.415  -2.116  30.773  1.00  0.790          H  
ATOM   4183 1HE  LYS B 243     -16.024  -2.161  32.823  1.00  0.790          H  
ATOM   4184 2HE  LYS B 243     -15.656  -0.439  32.607  1.00  0.790          H  
ATOM   4185 1HZ  LYS B 243     -17.434  -0.777  34.180  1.00  0.790          H  
ATOM   4186 2HZ  LYS B 243     -18.002   0.028  32.857  1.00  0.790          H  
ATOM   4187 3HZ  LYS B 243     -18.345  -1.573  33.059  1.00  0.790          H  
ATOM   4188  N   LEU B 244     -15.003  -1.768  25.500  1.00  0.440          N  
ATOM   4189  CA  LEU B 244     -15.295  -2.195  24.133  1.00  0.460          C  
ATOM   4190  C   LEU B 244     -14.100  -2.948  23.569  1.00  0.490          C  
ATOM   4191  O   LEU B 244     -14.272  -3.918  22.828  1.00  0.560          O  
ATOM   4192  CB  LEU B 244     -15.589  -0.997  23.219  1.00  0.640          C  
ATOM   4193  CG  LEU B 244     -16.894  -0.230  23.382  1.00  0.640          C  
ATOM   4194  CD1 LEU B 244     -16.804   1.040  22.520  1.00  0.640          C  
ATOM   4195  CD2 LEU B 244     -18.072  -1.093  22.920  1.00  0.640          C  
ATOM   4196  H   LEU B 244     -15.013  -0.771  25.739  1.00  0.530          H  
ATOM   4197  HA  LEU B 244     -16.146  -2.871  24.150  1.00  0.550          H  
ATOM   4198 1HB  LEU B 244     -14.810  -0.274  23.400  1.00  0.760          H  
ATOM   4199 2HB  LEU B 244     -15.526  -1.327  22.185  1.00  0.760          H  
ATOM   4200  HG  LEU B 244     -17.037   0.056  24.421  1.00  0.760          H  
ATOM   4201 1HD1 LEU B 244     -17.724   1.600  22.615  1.00  0.760          H  
ATOM   4202 2HD1 LEU B 244     -15.970   1.653  22.852  1.00  0.760          H  
ATOM   4203 3HD1 LEU B 244     -16.651   0.764  21.479  1.00  0.760          H  
ATOM   4204 1HD2 LEU B 244     -18.995  -0.525  23.022  1.00  0.760          H  
ATOM   4205 2HD2 LEU B 244     -17.931  -1.371  21.874  1.00  0.760          H  
ATOM   4206 3HD2 LEU B 244     -18.143  -1.998  23.526  1.00  0.760          H  
ATOM   4207  N   PHE B 245     -12.885  -2.484  23.910  1.00  0.490          N  
ATOM   4208  CA  PHE B 245     -11.643  -3.111  23.480  1.00  0.570          C  
ATOM   4209  C   PHE B 245     -11.653  -4.553  23.973  1.00  0.610          C  
ATOM   4210  O   PHE B 245     -11.368  -5.468  23.198  1.00  0.640          O  
ATOM   4211  CB  PHE B 245     -10.435  -2.290  23.930  1.00  0.770          C  
ATOM   4212  CG  PHE B 245      -9.110  -2.826  23.560  1.00  0.770          C  
ATOM   4213  CD1 PHE B 245      -8.658  -2.767  22.251  1.00  0.770          C  
ATOM   4214  CD2 PHE B 245      -8.282  -3.353  24.527  1.00  0.770          C  
ATOM   4215  CE1 PHE B 245      -7.421  -3.244  21.928  1.00  0.770          C  
ATOM   4216  CE2 PHE B 245      -7.043  -3.833  24.204  1.00  0.770          C  
ATOM   4217  CZ  PHE B 245      -6.610  -3.785  22.902  1.00  0.770          C  
ATOM   4218  H   PHE B 245     -12.839  -1.615  24.451  1.00  0.590          H  
ATOM   4219  HA  PHE B 245     -11.622  -3.134  22.396  1.00  0.680          H  
ATOM   4220 1HB  PHE B 245     -10.529  -1.280  23.539  1.00  0.920          H  
ATOM   4221 2HB  PHE B 245     -10.448  -2.211  24.986  1.00  0.920          H  
ATOM   4222  HD1 PHE B 245      -9.299  -2.338  21.477  1.00  0.920          H  
ATOM   4223  HD2 PHE B 245      -8.626  -3.396  25.570  1.00  0.920          H  
ATOM   4224  HE1 PHE B 245      -7.080  -3.199  20.901  1.00  0.920          H  
ATOM   4225  HE2 PHE B 245      -6.401  -4.258  24.984  1.00  0.920          H  
ATOM   4226  HZ  PHE B 245      -5.625  -4.171  22.644  1.00  0.920          H  
ATOM   4227  N   PHE B 246     -12.006  -4.767  25.249  1.00  0.650          N  
ATOM   4228  CA  PHE B 246     -12.142  -6.135  25.744  1.00  0.770          C  
ATOM   4229  C   PHE B 246     -13.111  -6.964  24.927  1.00  0.720          C  
ATOM   4230  O   PHE B 246     -12.767  -8.089  24.548  1.00  0.730          O  
ATOM   4231  CB  PHE B 246     -12.622  -6.200  27.201  1.00  1.030          C  
ATOM   4232  CG  PHE B 246     -12.980  -7.621  27.601  1.00  1.030          C  
ATOM   4233  CD1 PHE B 246     -12.019  -8.548  27.959  1.00  1.030          C  
ATOM   4234  CD2 PHE B 246     -14.313  -8.037  27.579  1.00  1.030          C  
ATOM   4235  CE1 PHE B 246     -12.363  -9.836  28.277  1.00  1.030          C  
ATOM   4236  CE2 PHE B 246     -14.657  -9.325  27.896  1.00  1.030          C  
ATOM   4237  CZ  PHE B 246     -13.679 -10.227  28.244  1.00  1.030          C  
ATOM   4238  H   PHE B 246     -12.149  -3.960  25.865  1.00  0.780          H  
ATOM   4239  HA  PHE B 246     -11.194  -6.619  25.667  1.00  0.920          H  
ATOM   4240 1HB  PHE B 246     -11.850  -5.832  27.864  1.00  1.240          H  
ATOM   4241 2HB  PHE B 246     -13.492  -5.578  27.338  1.00  1.240          H  
ATOM   4242  HD1 PHE B 246     -10.995  -8.263  27.988  1.00  1.240          H  
ATOM   4243  HD2 PHE B 246     -15.094  -7.324  27.297  1.00  1.240          H  
ATOM   4244  HE1 PHE B 246     -11.592 -10.551  28.553  1.00  1.240          H  
ATOM   4245  HE2 PHE B 246     -15.702  -9.630  27.869  1.00  1.240          H  
ATOM   4246  HZ  PHE B 246     -13.946 -11.249  28.495  1.00  1.240          H  
ATOM   4247  N   GLU B 247     -14.316  -6.453  24.657  1.00  0.680          N  
ATOM   4248  CA  GLU B 247     -15.269  -7.267  23.904  1.00  0.700          C  
ATOM   4249  C   GLU B 247     -14.719  -7.607  22.519  1.00  0.620          C  
ATOM   4250  O   GLU B 247     -14.842  -8.749  22.055  1.00  0.650          O  
ATOM   4251  CB  GLU B 247     -16.600  -6.527  23.726  1.00  0.970          C  
ATOM   4252  CG  GLU B 247     -17.436  -6.355  24.985  1.00  0.970          C  
ATOM   4253  CD  GLU B 247     -18.713  -5.573  24.722  1.00  0.970          C  
ATOM   4254  OE1 GLU B 247     -18.854  -5.055  23.635  1.00  0.970          O  
ATOM   4255  OE2 GLU B 247     -19.539  -5.506  25.600  1.00  0.970          O  
ATOM   4256  H   GLU B 247     -14.566  -5.522  25.015  1.00  0.820          H  
ATOM   4257  HA  GLU B 247     -15.441  -8.194  24.448  1.00  0.840          H  
ATOM   4258 1HB  GLU B 247     -16.400  -5.529  23.335  1.00  1.170          H  
ATOM   4259 2HB  GLU B 247     -17.209  -7.049  22.986  1.00  1.170          H  
ATOM   4260 1HG  GLU B 247     -17.691  -7.337  25.381  1.00  1.170          H  
ATOM   4261 2HG  GLU B 247     -16.839  -5.832  25.734  1.00  1.170          H  
ATOM   4262  N   TYR B 248     -14.071  -6.623  21.887  1.00  0.550          N  
ATOM   4263  CA  TYR B 248     -13.491  -6.776  20.569  1.00  0.520          C  
ATOM   4264  C   TYR B 248     -12.485  -7.911  20.609  1.00  0.470          C  
ATOM   4265  O   TYR B 248     -12.496  -8.820  19.774  1.00  0.430          O  
ATOM   4266  CB  TYR B 248     -12.803  -5.472  20.147  1.00  0.740          C  
ATOM   4267  CG  TYR B 248     -12.261  -5.507  18.789  1.00  0.740          C  
ATOM   4268  CD1 TYR B 248     -13.131  -5.289  17.804  1.00  0.740          C  
ATOM   4269  CD2 TYR B 248     -10.938  -5.756  18.503  1.00  0.740          C  
ATOM   4270  CE1 TYR B 248     -12.768  -5.315  16.534  1.00  0.740          C  
ATOM   4271  CE2 TYR B 248     -10.560  -5.780  17.175  1.00  0.740          C  
ATOM   4272  CZ  TYR B 248     -11.499  -5.560  16.208  1.00  0.740          C  
ATOM   4273  OH  TYR B 248     -11.180  -5.585  14.910  1.00  0.740          O  
ATOM   4274  H   TYR B 248     -14.027  -5.701  22.332  1.00  0.660          H  
ATOM   4275  HA  TYR B 248     -14.278  -7.033  19.861  1.00  0.620          H  
ATOM   4276 1HB  TYR B 248     -13.520  -4.652  20.211  1.00  0.890          H  
ATOM   4277 2HB  TYR B 248     -11.992  -5.244  20.822  1.00  0.890          H  
ATOM   4278  HD1 TYR B 248     -14.128  -5.095  18.060  1.00  0.890          H  
ATOM   4279  HD2 TYR B 248     -10.220  -5.934  19.297  1.00  0.890          H  
ATOM   4280  HE1 TYR B 248     -13.491  -5.142  15.765  1.00  0.890          H  
ATOM   4281  HE2 TYR B 248      -9.546  -5.973  16.888  1.00  0.890          H  
ATOM   4282  HH  TYR B 248     -11.966  -5.383  14.385  1.00  0.890          H  
ATOM   4283  N   PHE B 249     -11.593  -7.840  21.580  1.00  0.580          N  
ATOM   4284  CA  PHE B 249     -10.575  -8.833  21.772  1.00  0.650          C  
ATOM   4285  C   PHE B 249     -11.133 -10.225  22.013  1.00  0.640          C  
ATOM   4286  O   PHE B 249     -10.647 -11.208  21.446  1.00  0.640          O  
ATOM   4287  CB  PHE B 249      -9.682  -8.453  22.901  1.00  0.880          C  
ATOM   4288  CG  PHE B 249      -8.716  -9.449  23.105  1.00  0.880          C  
ATOM   4289  CD1 PHE B 249      -7.737  -9.576  22.199  1.00  0.880          C  
ATOM   4290  CD2 PHE B 249      -8.740 -10.255  24.194  1.00  0.880          C  
ATOM   4291  CE1 PHE B 249      -6.784 -10.475  22.326  1.00  0.880          C  
ATOM   4292  CE2 PHE B 249      -7.767 -11.165  24.349  1.00  0.880          C  
ATOM   4293  CZ  PHE B 249      -6.776 -11.268  23.386  1.00  0.880          C  
ATOM   4294  H   PHE B 249     -11.621  -7.042  22.224  1.00  0.700          H  
ATOM   4295  HA  PHE B 249      -9.981  -8.863  20.863  1.00  0.780          H  
ATOM   4296 1HB  PHE B 249      -9.188  -7.509  22.689  1.00  1.060          H  
ATOM   4297 2HB  PHE B 249     -10.262  -8.329  23.814  1.00  1.060          H  
ATOM   4298  HD1 PHE B 249      -7.741  -8.933  21.363  1.00  1.060          H  
ATOM   4299  HD2 PHE B 249      -9.533 -10.147  24.940  1.00  1.060          H  
ATOM   4300  HE1 PHE B 249      -6.013 -10.547  21.589  1.00  1.060          H  
ATOM   4301  HE2 PHE B 249      -7.764 -11.805  25.228  1.00  1.060          H  
ATOM   4302  HZ  PHE B 249      -5.986 -11.977  23.481  1.00  1.060          H  
ATOM   4303  N   LYS B 250     -12.116 -10.345  22.910  1.00  0.670          N  
ATOM   4304  CA  LYS B 250     -12.695 -11.648  23.195  1.00  0.760          C  
ATOM   4305  C   LYS B 250     -13.115 -12.317  21.887  1.00  0.650          C  
ATOM   4306  O   LYS B 250     -12.847 -13.504  21.685  1.00  0.690          O  
ATOM   4307  CB  LYS B 250     -13.883 -11.517  24.151  1.00  1.030          C  
ATOM   4308  CG  LYS B 250     -14.529 -12.852  24.559  1.00  1.030          C  
ATOM   4309  CD  LYS B 250     -15.672 -12.647  25.566  1.00  1.030          C  
ATOM   4310  CE  LYS B 250     -16.338 -13.979  25.932  1.00  1.030          C  
ATOM   4311  NZ  LYS B 250     -17.463 -13.802  26.904  1.00  1.030          N  
ATOM   4312  H   LYS B 250     -12.464  -9.516  23.403  1.00  0.800          H  
ATOM   4313  HA  LYS B 250     -11.933 -12.270  23.663  1.00  0.910          H  
ATOM   4314 1HB  LYS B 250     -13.561 -10.992  25.053  1.00  1.230          H  
ATOM   4315 2HB  LYS B 250     -14.650 -10.898  23.679  1.00  1.230          H  
ATOM   4316 1HG  LYS B 250     -14.924 -13.346  23.668  1.00  1.230          H  
ATOM   4317 2HG  LYS B 250     -13.771 -13.499  24.999  1.00  1.230          H  
ATOM   4318 1HD  LYS B 250     -15.279 -12.183  26.469  1.00  1.230          H  
ATOM   4319 2HD  LYS B 250     -16.417 -11.981  25.131  1.00  1.230          H  
ATOM   4320 1HE  LYS B 250     -16.724 -14.443  25.024  1.00  1.230          H  
ATOM   4321 2HE  LYS B 250     -15.591 -14.639  26.373  1.00  1.230          H  
ATOM   4322 1HZ  LYS B 250     -17.871 -14.703  27.117  1.00  1.230          H  
ATOM   4323 2HZ  LYS B 250     -17.115 -13.384  27.755  1.00  1.230          H  
ATOM   4324 3HZ  LYS B 250     -18.171 -13.202  26.503  1.00  1.230          H  
ATOM   4325  N   HIS B 251     -13.731 -11.546  20.980  1.00  0.540          N  
ATOM   4326  CA  HIS B 251     -14.152 -12.054  19.680  1.00  0.480          C  
ATOM   4327  C   HIS B 251     -12.949 -12.503  18.834  1.00  0.360          C  
ATOM   4328  O   HIS B 251     -13.001 -13.553  18.175  1.00  0.400          O  
ATOM   4329  CB  HIS B 251     -14.937 -10.966  18.955  1.00  0.700          C  
ATOM   4330  CG  HIS B 251     -16.269 -10.689  19.569  1.00  0.700          C  
ATOM   4331  ND1 HIS B 251     -17.012  -9.585  19.234  1.00  0.700          N  
ATOM   4332  CD2 HIS B 251     -16.987 -11.355  20.510  1.00  0.700          C  
ATOM   4333  CE1 HIS B 251     -18.129  -9.578  19.936  1.00  0.700          C  
ATOM   4334  NE2 HIS B 251     -18.140 -10.640  20.716  1.00  0.700          N  
ATOM   4335  H   HIS B 251     -13.970 -10.578  21.242  1.00  0.650          H  
ATOM   4336  HA  HIS B 251     -14.797 -12.916  19.815  1.00  0.580          H  
ATOM   4337 1HB  HIS B 251     -14.382 -10.045  18.993  1.00  0.840          H  
ATOM   4338 2HB  HIS B 251     -15.049 -11.205  17.917  1.00  0.840          H  
ATOM   4339  HD2 HIS B 251     -16.707 -12.279  21.017  1.00  0.840          H  
ATOM   4340  HE1 HIS B 251     -18.910  -8.819  19.878  1.00  0.840          H  
ATOM   4341  HE2 HIS B 251     -18.875 -10.888  21.365  1.00  0.840          H  
ATOM   4342  N   VAL B 252     -11.849 -11.743  18.900  1.00  0.290          N  
ATOM   4343  CA  VAL B 252     -10.626 -12.089  18.175  1.00  0.300          C  
ATOM   4344  C   VAL B 252     -10.075 -13.439  18.691  1.00  0.370          C  
ATOM   4345  O   VAL B 252      -9.748 -14.315  17.876  1.00  0.380          O  
ATOM   4346  CB  VAL B 252      -9.583 -10.940  18.299  1.00  0.420          C  
ATOM   4347  CG1 VAL B 252      -8.222 -11.337  17.717  1.00  0.420          C  
ATOM   4348  CG2 VAL B 252     -10.126  -9.705  17.568  1.00  0.420          C  
ATOM   4349  H   VAL B 252     -11.915 -10.860  19.423  1.00  0.350          H  
ATOM   4350  HA  VAL B 252     -10.874 -12.199  17.120  1.00  0.360          H  
ATOM   4351  HB  VAL B 252      -9.430 -10.709  19.345  1.00  0.500          H  
ATOM   4352 1HG1 VAL B 252      -7.524 -10.507  17.823  1.00  0.500          H  
ATOM   4353 2HG1 VAL B 252      -7.832 -12.198  18.239  1.00  0.500          H  
ATOM   4354 3HG1 VAL B 252      -8.342 -11.575  16.661  1.00  0.500          H  
ATOM   4355 1HG2 VAL B 252      -9.443  -8.898  17.653  1.00  0.500          H  
ATOM   4356 2HG2 VAL B 252     -10.268  -9.932  16.544  1.00  0.500          H  
ATOM   4357 3HG2 VAL B 252     -11.068  -9.411  17.988  1.00  0.500          H  
ATOM   4358  N   ILE B 253      -9.999 -13.637  20.022  1.00  0.480          N  
ATOM   4359  CA  ILE B 253      -9.557 -14.951  20.501  1.00  0.610          C  
ATOM   4360  C   ILE B 253     -10.530 -16.032  20.118  1.00  0.650          C  
ATOM   4361  O   ILE B 253     -10.098 -17.104  19.702  1.00  0.720          O  
ATOM   4362  CB  ILE B 253      -9.274 -15.128  22.021  1.00  0.800          C  
ATOM   4363  CG1 ILE B 253      -8.036 -14.381  22.452  1.00  0.800          C  
ATOM   4364  CG2 ILE B 253      -9.121 -16.627  22.358  1.00  0.800          C  
ATOM   4365  CD1 ILE B 253      -7.829 -14.372  23.977  1.00  0.800          C  
ATOM   4366  H   ILE B 253     -10.264 -12.872  20.654  1.00  0.580          H  
ATOM   4367  HA  ILE B 253      -8.617 -15.175  20.004  1.00  0.730          H  
ATOM   4368  HB  ILE B 253     -10.116 -14.716  22.586  1.00  0.960          H  
ATOM   4369 1HG1 ILE B 253      -7.170 -14.844  21.999  1.00  0.960          H  
ATOM   4370 2HG1 ILE B 253      -8.114 -13.359  22.087  1.00  0.960          H  
ATOM   4371 1HG2 ILE B 253      -8.951 -16.788  23.407  1.00  0.960          H  
ATOM   4372 2HG2 ILE B 253     -10.015 -17.189  22.111  1.00  0.960          H  
ATOM   4373 3HG2 ILE B 253      -8.277 -17.018  21.799  1.00  0.960          H  
ATOM   4374 1HD1 ILE B 253      -6.934 -13.847  24.218  1.00  0.960          H  
ATOM   4375 2HD1 ILE B 253      -8.684 -13.896  24.454  1.00  0.960          H  
ATOM   4376 3HD1 ILE B 253      -7.718 -15.368  24.367  1.00  0.960          H  
ATOM   4377  N   ASN B 254     -11.836 -15.807  20.278  1.00  0.630          N  
ATOM   4378  CA  ASN B 254     -12.777 -16.860  19.948  1.00  0.680          C  
ATOM   4379  C   ASN B 254     -12.499 -17.400  18.553  1.00  0.580          C  
ATOM   4380  O   ASN B 254     -12.487 -18.623  18.351  1.00  0.580          O  
ATOM   4381  CB  ASN B 254     -14.204 -16.350  20.010  1.00  0.930          C  
ATOM   4382  CG  ASN B 254     -14.743 -16.120  21.392  1.00  0.930          C  
ATOM   4383  OD1 ASN B 254     -14.210 -16.590  22.403  1.00  0.930          O  
ATOM   4384  ND2 ASN B 254     -15.839 -15.407  21.446  1.00  0.930          N  
ATOM   4385  H   ASN B 254     -12.165 -14.916  20.658  1.00  0.760          H  
ATOM   4386  HA  ASN B 254     -12.649 -17.678  20.657  1.00  0.820          H  
ATOM   4387 1HB  ASN B 254     -14.238 -15.403  19.494  1.00  1.120          H  
ATOM   4388 2HB  ASN B 254     -14.863 -17.034  19.478  1.00  1.120          H  
ATOM   4389 1HD2 ASN B 254     -16.277 -15.231  22.324  1.00  1.120          H  
ATOM   4390 2HD2 ASN B 254     -16.249 -15.059  20.607  1.00  1.120          H  
ATOM   4391  N   ALA B 255     -12.261 -16.506  17.581  1.00  0.490          N  
ATOM   4392  CA  ALA B 255     -11.969 -16.963  16.232  1.00  0.430          C  
ATOM   4393  C   ALA B 255     -10.688 -17.812  16.182  1.00  0.420          C  
ATOM   4394  O   ALA B 255     -10.663 -18.865  15.539  1.00  0.450          O  
ATOM   4395  CB  ALA B 255     -11.849 -15.772  15.297  1.00  0.630          C  
ATOM   4396  H   ALA B 255     -12.335 -15.501  17.793  1.00  0.590          H  
ATOM   4397  HA  ALA B 255     -12.796 -17.587  15.914  1.00  0.520          H  
ATOM   4398 1HB  ALA B 255     -11.675 -16.119  14.292  1.00  0.750          H  
ATOM   4399 2HB  ALA B 255     -12.771 -15.200  15.327  1.00  0.750          H  
ATOM   4400 3HB  ALA B 255     -11.018 -15.140  15.622  1.00  0.750          H  
ATOM   4401  N   HIS B 256      -9.652 -17.420  16.925  1.00  0.450          N  
ATOM   4402  CA  HIS B 256      -8.416 -18.199  16.902  1.00  0.490          C  
ATOM   4403  C   HIS B 256      -8.486 -19.529  17.686  1.00  0.530          C  
ATOM   4404  O   HIS B 256      -7.866 -20.517  17.269  1.00  0.590          O  
ATOM   4405  CB  HIS B 256      -7.232 -17.316  17.300  1.00  0.670          C  
ATOM   4406  CG  HIS B 256      -6.874 -16.382  16.213  1.00  0.670          C  
ATOM   4407  ND1 HIS B 256      -6.237 -16.806  15.068  1.00  0.670          N  
ATOM   4408  CD2 HIS B 256      -7.072 -15.066  16.058  1.00  0.670          C  
ATOM   4409  CE1 HIS B 256      -6.090 -15.785  14.255  1.00  0.670          C  
ATOM   4410  NE2 HIS B 256      -6.570 -14.732  14.828  1.00  0.670          N  
ATOM   4411  H   HIS B 256      -9.696 -16.520  17.423  1.00  0.540          H  
ATOM   4412  HA  HIS B 256      -8.223 -18.477  15.878  1.00  0.590          H  
ATOM   4413 1HB  HIS B 256      -7.469 -16.746  18.203  1.00  0.800          H  
ATOM   4414 2HB  HIS B 256      -6.360 -17.931  17.486  1.00  0.800          H  
ATOM   4415  HD2 HIS B 256      -7.548 -14.390  16.761  1.00  0.800          H  
ATOM   4416  HE1 HIS B 256      -5.641 -15.795  13.264  1.00  0.800          H  
ATOM   4417  HE2 HIS B 256      -6.575 -13.796  14.399  1.00  0.800          H  
ATOM   4418  N   GLU B 257      -9.209 -19.585  18.810  1.00  0.540          N  
ATOM   4419  CA  GLU B 257      -9.361 -20.865  19.519  1.00  0.600          C  
ATOM   4420  C   GLU B 257     -10.180 -21.825  18.667  1.00  0.570          C  
ATOM   4421  O   GLU B 257      -9.949 -23.044  18.678  1.00  0.610          O  
ATOM   4422  CB  GLU B 257      -9.954 -20.723  20.914  1.00  0.820          C  
ATOM   4423  CG  GLU B 257      -9.000 -20.143  21.909  1.00  0.820          C  
ATOM   4424  CD  GLU B 257      -9.573 -20.025  23.291  1.00  0.820          C  
ATOM   4425  OE1 GLU B 257     -10.733 -20.319  23.456  1.00  0.820          O  
ATOM   4426  OE2 GLU B 257      -8.851 -19.647  24.185  1.00  0.820          O  
ATOM   4427  H   GLU B 257      -9.659 -18.735  19.150  1.00  0.650          H  
ATOM   4428  HA  GLU B 257      -8.372 -21.299  19.647  1.00  0.720          H  
ATOM   4429 1HB  GLU B 257     -10.823 -20.060  20.866  1.00  0.980          H  
ATOM   4430 2HB  GLU B 257     -10.293 -21.692  21.274  1.00  0.980          H  
ATOM   4431 1HG  GLU B 257      -8.123 -20.782  21.954  1.00  0.980          H  
ATOM   4432 2HG  GLU B 257      -8.685 -19.197  21.543  1.00  0.980          H  
ATOM   4433  N   THR B 258     -11.156 -21.270  17.942  1.00  0.540          N  
ATOM   4434  CA  THR B 258     -11.996 -22.030  17.044  1.00  0.570          C  
ATOM   4435  C   THR B 258     -11.097 -22.660  15.985  1.00  0.530          C  
ATOM   4436  O   THR B 258     -11.231 -23.852  15.694  1.00  0.540          O  
ATOM   4437  CB  THR B 258     -13.091 -21.132  16.433  1.00  0.790          C  
ATOM   4438  OG1 THR B 258     -13.948 -20.641  17.475  1.00  0.790          O  
ATOM   4439  CG2 THR B 258     -13.894 -21.897  15.462  1.00  0.790          C  
ATOM   4440  H   THR B 258     -11.343 -20.271  18.040  1.00  0.650          H  
ATOM   4441  HA  THR B 258     -12.483 -22.829  17.602  1.00  0.680          H  
ATOM   4442  HB  THR B 258     -12.635 -20.294  15.954  1.00  0.940          H  
ATOM   4443  HG1 THR B 258     -13.454 -19.983  18.004  1.00  0.940          H  
ATOM   4444 1HG2 THR B 258     -14.669 -21.262  15.045  1.00  0.940          H  
ATOM   4445 2HG2 THR B 258     -13.265 -22.270  14.659  1.00  0.940          H  
ATOM   4446 3HG2 THR B 258     -14.340 -22.706  15.984  1.00  0.940          H  
ATOM   4447  N   LEU B 259     -10.158 -21.876  15.431  1.00  0.500          N  
ATOM   4448  CA  LEU B 259      -9.208 -22.406  14.460  1.00  0.570          C  
ATOM   4449  C   LEU B 259      -8.337 -23.492  15.053  1.00  0.560          C  
ATOM   4450  O   LEU B 259      -8.098 -24.510  14.409  1.00  0.620          O  
ATOM   4451  CB  LEU B 259      -8.318 -21.308  13.925  1.00  0.770          C  
ATOM   4452  CG  LEU B 259      -8.974 -20.334  13.032  1.00  0.770          C  
ATOM   4453  CD1 LEU B 259      -8.130 -19.247  12.830  1.00  0.770          C  
ATOM   4454  CD2 LEU B 259      -9.232 -20.918  11.685  1.00  0.770          C  
ATOM   4455  H   LEU B 259     -10.149 -20.877  15.661  1.00  0.600          H  
ATOM   4456  HA  LEU B 259      -9.764 -22.825  13.651  1.00  0.680          H  
ATOM   4457 1HB  LEU B 259      -7.930 -20.759  14.766  1.00  0.920          H  
ATOM   4458 2HB  LEU B 259      -7.482 -21.760  13.393  1.00  0.920          H  
ATOM   4459  HG  LEU B 259      -9.881 -19.996  13.479  1.00  0.920          H  
ATOM   4460 1HD1 LEU B 259      -8.667 -18.614  12.187  1.00  0.920          H  
ATOM   4461 2HD1 LEU B 259      -7.910 -18.748  13.750  1.00  0.920          H  
ATOM   4462 3HD1 LEU B 259      -7.213 -19.574  12.373  1.00  0.920          H  
ATOM   4463 1HD2 LEU B 259      -9.680 -20.163  11.072  1.00  0.920          H  
ATOM   4464 2HD2 LEU B 259      -8.292 -21.230  11.244  1.00  0.920          H  
ATOM   4465 3HD2 LEU B 259      -9.888 -21.751  11.740  1.00  0.920          H  
ATOM   4466  N   ASN B 260      -7.899 -23.336  16.298  1.00  0.550          N  
ATOM   4467  CA  ASN B 260      -7.081 -24.383  16.886  1.00  0.630          C  
ATOM   4468  C   ASN B 260      -7.840 -25.707  16.805  1.00  0.620          C  
ATOM   4469  O   ASN B 260      -7.290 -26.719  16.349  1.00  0.660          O  
ATOM   4470  CB  ASN B 260      -6.736 -24.071  18.325  1.00  0.850          C  
ATOM   4471  CG  ASN B 260      -5.697 -24.996  18.886  1.00  0.850          C  
ATOM   4472  OD1 ASN B 260      -4.543 -25.026  18.437  1.00  0.850          O  
ATOM   4473  ND2 ASN B 260      -6.092 -25.756  19.864  1.00  0.850          N  
ATOM   4474  H   ASN B 260      -8.073 -22.457  16.793  1.00  0.660          H  
ATOM   4475  HA  ASN B 260      -6.164 -24.485  16.306  1.00  0.760          H  
ATOM   4476 1HB  ASN B 260      -6.419 -23.050  18.411  1.00  1.020          H  
ATOM   4477 2HB  ASN B 260      -7.635 -24.169  18.929  1.00  1.020          H  
ATOM   4478 1HD2 ASN B 260      -5.463 -26.404  20.284  1.00  1.020          H  
ATOM   4479 2HD2 ASN B 260      -7.034 -25.683  20.186  1.00  1.020          H  
ATOM   4480  N   GLN B 261      -9.121 -25.693  17.210  1.00  0.610          N  
ATOM   4481  CA  GLN B 261      -9.928 -26.911  17.166  1.00  0.680          C  
ATOM   4482  C   GLN B 261     -10.092 -27.395  15.723  1.00  0.690          C  
ATOM   4483  O   GLN B 261     -10.003 -28.601  15.452  1.00  0.820          O  
ATOM   4484  CB  GLN B 261     -11.309 -26.668  17.779  1.00  0.920          C  
ATOM   4485  CG  GLN B 261     -11.311 -26.436  19.278  1.00  0.920          C  
ATOM   4486  CD  GLN B 261     -12.704 -26.136  19.799  1.00  0.920          C  
ATOM   4487  OE1 GLN B 261     -13.686 -26.731  19.337  1.00  0.920          O  
ATOM   4488  NE2 GLN B 261     -12.800 -25.217  20.754  1.00  0.920          N  
ATOM   4489  H   GLN B 261      -9.507 -24.817  17.587  1.00  0.730          H  
ATOM   4490  HA  GLN B 261      -9.420 -27.689  17.733  1.00  0.820          H  
ATOM   4491 1HB  GLN B 261     -11.749 -25.788  17.317  1.00  1.110          H  
ATOM   4492 2HB  GLN B 261     -11.959 -27.512  17.560  1.00  1.110          H  
ATOM   4493 1HG  GLN B 261     -10.934 -27.325  19.778  1.00  1.110          H  
ATOM   4494 2HG  GLN B 261     -10.671 -25.580  19.496  1.00  1.110          H  
ATOM   4495 1HE2 GLN B 261     -13.695 -24.978  21.133  1.00  1.110          H  
ATOM   4496 2HE2 GLN B 261     -11.975 -24.759  21.095  1.00  1.110          H  
ATOM   4497  N   LEU B 262     -10.288 -26.445  14.802  1.00  0.650          N  
ATOM   4498  CA  LEU B 262     -10.439 -26.739  13.391  1.00  0.820          C  
ATOM   4499  C   LEU B 262      -9.188 -27.375  12.761  1.00  0.870          C  
ATOM   4500  O   LEU B 262      -9.312 -28.165  11.825  1.00  0.990          O  
ATOM   4501  CB  LEU B 262     -10.827 -25.484  12.604  1.00  1.080          C  
ATOM   4502  CG  LEU B 262     -12.246 -24.856  12.733  1.00  1.080          C  
ATOM   4503  CD1 LEU B 262     -12.303 -23.505  12.027  1.00  1.080          C  
ATOM   4504  CD2 LEU B 262     -13.199 -25.738  12.070  1.00  1.080          C  
ATOM   4505  H   LEU B 262     -10.385 -25.476  15.116  1.00  0.780          H  
ATOM   4506  HA  LEU B 262     -11.229 -27.454  13.306  1.00  0.980          H  
ATOM   4507 1HB  LEU B 262     -10.101 -24.741  12.797  1.00  1.300          H  
ATOM   4508 2HB  LEU B 262     -10.746 -25.753  11.630  1.00  1.300          H  
ATOM   4509  HG  LEU B 262     -12.513 -24.721  13.765  1.00  1.300          H  
ATOM   4510 1HD1 LEU B 262     -13.314 -23.099  12.101  1.00  1.300          H  
ATOM   4511 2HD1 LEU B 262     -11.631 -22.824  12.490  1.00  1.300          H  
ATOM   4512 3HD1 LEU B 262     -12.041 -23.626  10.976  1.00  1.300          H  
ATOM   4513 1HD2 LEU B 262     -14.170 -25.320  12.112  1.00  1.300          H  
ATOM   4514 2HD2 LEU B 262     -12.917 -25.864  11.025  1.00  1.300          H  
ATOM   4515 3HD2 LEU B 262     -13.208 -26.655  12.554  1.00  1.300          H  
ATOM   4516  N   LEU B 263      -7.987 -27.001  13.222  1.00  0.840          N  
ATOM   4517  CA  LEU B 263      -6.761 -27.610  12.704  1.00  0.950          C  
ATOM   4518  C   LEU B 263      -6.533 -28.995  13.309  1.00  1.020          C  
ATOM   4519  O   LEU B 263      -6.098 -29.926  12.631  1.00  1.130          O  
ATOM   4520  CB  LEU B 263      -5.520 -26.763  13.046  1.00  1.290          C  
ATOM   4521  CG  LEU B 263      -5.336 -25.393  12.377  1.00  1.290          C  
ATOM   4522  CD1 LEU B 263      -4.114 -24.686  13.025  1.00  1.290          C  
ATOM   4523  CD2 LEU B 263      -5.102 -25.590  10.879  1.00  1.290          C  
ATOM   4524  H   LEU B 263      -7.942 -26.283  13.947  1.00  1.010          H  
ATOM   4525  HA  LEU B 263      -6.862 -27.729  11.630  1.00  1.140          H  
ATOM   4526 1HB  LEU B 263      -5.539 -26.586  14.126  1.00  1.540          H  
ATOM   4527 2HB  LEU B 263      -4.647 -27.352  12.819  1.00  1.540          H  
ATOM   4528  HG  LEU B 263      -6.221 -24.776  12.542  1.00  1.540          H  
ATOM   4529 1HD1 LEU B 263      -3.967 -23.707  12.565  1.00  1.540          H  
ATOM   4530 2HD1 LEU B 263      -4.292 -24.554  14.095  1.00  1.540          H  
ATOM   4531 3HD1 LEU B 263      -3.220 -25.289  12.882  1.00  1.540          H  
ATOM   4532 1HD2 LEU B 263      -4.954 -24.622  10.400  1.00  1.540          H  
ATOM   4533 2HD2 LEU B 263      -4.231 -26.199  10.742  1.00  1.540          H  
ATOM   4534 3HD2 LEU B 263      -5.954 -26.082  10.424  1.00  1.540          H  
ATOM   4535  N   CYS B 264      -6.841 -29.130  14.597  1.00  1.010          N  
ATOM   4536  CA  CYS B 264      -6.614 -30.366  15.335  1.00  1.200          C  
ATOM   4537  C   CYS B 264      -7.437 -31.577  14.848  1.00  1.100          C  
ATOM   4538  O   CYS B 264      -6.927 -32.701  14.841  1.00  1.210          O  
ATOM   4539  CB  CYS B 264      -6.905 -30.129  16.816  1.00  1.600          C  
ATOM   4540  SG  CYS B 264      -5.703 -29.017  17.634  1.00  1.600          S  
ATOM   4541  H   CYS B 264      -7.184 -28.309  15.099  1.00  1.210          H  
ATOM   4542  HA  CYS B 264      -5.558 -30.615  15.239  1.00  1.440          H  
ATOM   4543 1HB  CYS B 264      -7.899 -29.692  16.923  1.00  1.920          H  
ATOM   4544 2HB  CYS B 264      -6.905 -31.083  17.342  1.00  1.920          H  
ATOM   4545  HG  CYS B 264      -6.176 -27.878  17.068  1.00  1.920          H  
ATOM   4546  N   GLU B 265      -8.696 -31.365  14.443  1.00  0.940          N  
ATOM   4547  CA  GLU B 265      -9.551 -32.479  13.996  1.00  0.960          C  
ATOM   4548  C   GLU B 265     -10.106 -32.304  12.575  1.00  0.960          C  
ATOM   4549  O   GLU B 265     -10.273 -31.195  12.092  1.00  1.300          O  
ATOM   4550  CB  GLU B 265     -10.735 -32.670  14.952  1.00  1.340          C  
ATOM   4551  CG  GLU B 265     -10.404 -33.109  16.372  1.00  1.340          C  
ATOM   4552  CD  GLU B 265     -11.668 -33.377  17.254  1.00  1.340          C  
ATOM   4553  OE1 GLU B 265     -12.797 -33.188  16.787  1.00  1.340          O  
ATOM   4554  OE2 GLU B 265     -11.488 -33.769  18.382  1.00  1.340          O  
ATOM   4555  H   GLU B 265      -9.077 -30.414  14.503  1.00  1.130          H  
ATOM   4556  HA  GLU B 265      -8.955 -33.390  14.003  1.00  1.150          H  
ATOM   4557 1HB  GLU B 265     -11.204 -31.714  15.055  1.00  1.600          H  
ATOM   4558 2HB  GLU B 265     -11.460 -33.360  14.525  1.00  1.600          H  
ATOM   4559 1HG  GLU B 265      -9.805 -34.017  16.324  1.00  1.600          H  
ATOM   4560 2HG  GLU B 265      -9.797 -32.334  16.840  1.00  1.600          H  
ATOM   4561  N   ASP B 266     -10.410 -33.422  11.905  1.00  1.660          N  
ATOM   4562  CA  ASP B 266     -11.029 -33.446  10.579  1.00  1.770          C  
ATOM   4563  C   ASP B 266     -12.495 -33.908  10.589  1.00  1.690          C  
ATOM   4564  O   ASP B 266     -13.078 -34.260   9.555  1.00  1.690          O  
ATOM   4565  CB  ASP B 266     -10.161 -34.297   9.663  1.00  2.430          C  
ATOM   4566  CG  ASP B 266      -9.957 -35.679  10.238  1.00  2.430          C  
ATOM   4567  OD1 ASP B 266     -10.259 -35.839  11.409  1.00  2.430          O  
ATOM   4568  OD2 ASP B 266      -9.429 -36.549   9.556  1.00  2.430          O  
ATOM   4569  H   ASP B 266     -10.215 -34.343  12.315  1.00  1.990          H  
ATOM   4570  HA  ASP B 266     -11.011 -32.429  10.186  1.00  2.120          H  
ATOM   4571 1HB  ASP B 266     -10.634 -34.381   8.682  1.00  2.920          H  
ATOM   4572 2HB  ASP B 266      -9.192 -33.816   9.525  1.00  2.920          H  
ATOM   4573  N   ASN B 267     -13.127 -33.813  11.746  1.00  1.790          N  
ATOM   4574  CA  ASN B 267     -14.522 -34.208  11.917  1.00  1.810          C  
ATOM   4575  C   ASN B 267     -15.435 -33.111  11.384  1.00  1.630          C  
ATOM   4576  O   ASN B 267     -16.046 -32.353  12.158  1.00  1.660          O  
ATOM   4577  CB  ASN B 267     -14.807 -34.486  13.382  1.00  2.530          C  
ATOM   4578  CG  ASN B 267     -14.059 -35.678  13.873  1.00  2.530          C  
ATOM   4579  OD1 ASN B 267     -13.994 -36.690  13.163  1.00  2.530          O  
ATOM   4580  ND2 ASN B 267     -13.478 -35.591  15.055  1.00  2.530          N  
ATOM   4581  H   ASN B 267     -12.576 -33.517  12.537  1.00  2.150          H  
ATOM   4582  HA  ASN B 267     -14.714 -35.115  11.335  1.00  2.170          H  
ATOM   4583 1HB  ASN B 267     -14.538 -33.622  13.988  1.00  3.030          H  
ATOM   4584 2HB  ASN B 267     -15.877 -34.665  13.516  1.00  3.030          H  
ATOM   4585 1HD2 ASN B 267     -12.961 -36.367  15.413  1.00  3.030          H  
ATOM   4586 2HD2 ASN B 267     -13.535 -34.736  15.618  1.00  3.030          H  
ATOM   4587  N   LEU B 268     -15.567 -33.083  10.054  1.00  1.510          N  
ATOM   4588  CA  LEU B 268     -16.254 -32.000   9.363  1.00  1.400          C  
ATOM   4589  C   LEU B 268     -17.711 -31.825   9.770  1.00  1.410          C  
ATOM   4590  O   LEU B 268     -18.235 -30.709   9.704  1.00  1.360          O  
ATOM   4591  CB  LEU B 268     -16.083 -32.102   7.827  1.00  2.000          C  
ATOM   4592  CG  LEU B 268     -16.746 -33.226   7.023  1.00  2.000          C  
ATOM   4593  CD1 LEU B 268     -18.170 -32.818   6.586  1.00  2.000          C  
ATOM   4594  CD2 LEU B 268     -15.864 -33.490   5.787  1.00  2.000          C  
ATOM   4595  H   LEU B 268     -15.023 -33.780   9.536  1.00  1.810          H  
ATOM   4596  HA  LEU B 268     -15.737 -31.110   9.620  1.00  1.680          H  
ATOM   4597 1HB  LEU B 268     -16.426 -31.172   7.394  1.00  2.400          H  
ATOM   4598 2HB  LEU B 268     -15.017 -32.184   7.628  1.00  2.400          H  
ATOM   4599  HG  LEU B 268     -16.819 -34.129   7.631  1.00  2.400          H  
ATOM   4600 1HD1 LEU B 268     -18.608 -33.626   6.003  1.00  2.400          H  
ATOM   4601 2HD1 LEU B 268     -18.804 -32.625   7.437  1.00  2.400          H  
ATOM   4602 3HD1 LEU B 268     -18.116 -31.920   5.973  1.00  2.400          H  
ATOM   4603 1HD2 LEU B 268     -16.300 -34.288   5.189  1.00  2.400          H  
ATOM   4604 2HD2 LEU B 268     -15.790 -32.584   5.181  1.00  2.400          H  
ATOM   4605 3HD2 LEU B 268     -14.858 -33.787   6.103  1.00  2.400          H  
ATOM   4606  N   GLU B 269     -18.372 -32.869  10.291  1.00  1.550          N  
ATOM   4607  CA  GLU B 269     -19.765 -32.696  10.701  1.00  1.650          C  
ATOM   4608  C   GLU B 269     -19.925 -31.625  11.811  1.00  1.550          C  
ATOM   4609  O   GLU B 269     -21.032 -31.131  12.032  1.00  1.630          O  
ATOM   4610  CB  GLU B 269     -20.383 -34.037  11.135  1.00  2.270          C  
ATOM   4611  CG  GLU B 269     -19.774 -34.698  12.377  1.00  2.270          C  
ATOM   4612  CD  GLU B 269     -18.590 -35.570  12.092  1.00  2.270          C  
ATOM   4613  OE1 GLU B 269     -18.004 -35.438  11.038  1.00  2.270          O  
ATOM   4614  OE2 GLU B 269     -18.273 -36.383  12.925  1.00  2.270          O  
ATOM   4615  H   GLU B 269     -17.948 -33.802  10.359  1.00  1.860          H  
ATOM   4616  HA  GLU B 269     -20.325 -32.351   9.831  1.00  1.980          H  
ATOM   4617 1HB  GLU B 269     -21.443 -33.890  11.339  1.00  2.720          H  
ATOM   4618 2HB  GLU B 269     -20.308 -34.749  10.313  1.00  2.720          H  
ATOM   4619 1HG  GLU B 269     -19.472 -33.939  13.067  1.00  2.720          H  
ATOM   4620 2HG  GLU B 269     -20.545 -35.294  12.861  1.00  2.720          H  
ATOM   4621  N   LYS B 270     -18.834 -31.282  12.522  1.00  1.490          N  
ATOM   4622  CA  LYS B 270     -18.861 -30.226  13.540  1.00  1.440          C  
ATOM   4623  C   LYS B 270     -18.031 -29.032  13.065  1.00  1.320          C  
ATOM   4624  O   LYS B 270     -18.398 -27.868  13.274  1.00  1.270          O  
ATOM   4625  CB  LYS B 270     -18.319 -30.710  14.891  1.00  2.040          C  
ATOM   4626  CG  LYS B 270     -19.081 -31.872  15.545  1.00  2.040          C  
ATOM   4627  CD  LYS B 270     -20.532 -31.508  15.884  1.00  2.040          C  
ATOM   4628  CE  LYS B 270     -21.231 -32.640  16.625  1.00  2.040          C  
ATOM   4629  NZ  LYS B 270     -22.660 -32.315  16.924  1.00  2.040          N  
ATOM   4630  H   LYS B 270     -17.955 -31.760  12.314  1.00  1.790          H  
ATOM   4631  HA  LYS B 270     -19.884 -29.875  13.663  1.00  1.730          H  
ATOM   4632 1HB  LYS B 270     -17.283 -31.035  14.757  1.00  2.440          H  
ATOM   4633 2HB  LYS B 270     -18.306 -29.878  15.594  1.00  2.440          H  
ATOM   4634 1HG  LYS B 270     -19.074 -32.718  14.877  1.00  2.440          H  
ATOM   4635 2HG  LYS B 270     -18.567 -32.160  16.459  1.00  2.440          H  
ATOM   4636 1HD  LYS B 270     -20.553 -30.605  16.495  1.00  2.440          H  
ATOM   4637 2HD  LYS B 270     -21.089 -31.322  14.966  1.00  2.440          H  
ATOM   4638 1HE  LYS B 270     -21.193 -33.540  16.012  1.00  2.440          H  
ATOM   4639 2HE  LYS B 270     -20.710 -32.829  17.564  1.00  2.440          H  
ATOM   4640 1HZ  LYS B 270     -23.089 -33.089  17.413  1.00  2.440          H  
ATOM   4641 2HZ  LYS B 270     -22.708 -31.487  17.502  1.00  2.440          H  
ATOM   4642 3HZ  LYS B 270     -23.156 -32.149  16.058  1.00  2.440          H  
ATOM   4643  N   ARG B 271     -16.947 -29.316  12.341  1.00  1.330          N  
ATOM   4644  CA  ARG B 271     -16.007 -28.278  11.915  1.00  1.330          C  
ATOM   4645  C   ARG B 271     -16.731 -27.241  11.076  1.00  1.300          C  
ATOM   4646  O   ARG B 271     -16.449 -26.050  11.178  1.00  1.350          O  
ATOM   4647  CB  ARG B 271     -14.889 -28.872  11.098  1.00  1.860          C  
ATOM   4648  CG  ARG B 271     -14.055 -29.951  11.809  1.00  1.860          C  
ATOM   4649  CD  ARG B 271     -13.030 -29.435  12.655  1.00  1.860          C  
ATOM   4650  NE  ARG B 271     -13.497 -28.946  13.985  1.00  1.860          N  
ATOM   4651  CZ  ARG B 271     -13.792 -29.739  15.040  1.00  1.860          C  
ATOM   4652  NH1 ARG B 271     -13.675 -31.019  14.901  1.00  1.860          N  
ATOM   4653  NH2 ARG B 271     -14.174 -29.235  16.203  1.00  1.860          N  
ATOM   4654  H   ARG B 271     -16.729 -30.298  12.162  1.00  1.600          H  
ATOM   4655  HA  ARG B 271     -15.602 -27.788  12.796  1.00  1.600          H  
ATOM   4656 1HB  ARG B 271     -15.275 -29.211  10.188  1.00  2.230          H  
ATOM   4657 2HB  ARG B 271     -14.199 -28.085  10.840  1.00  2.230          H  
ATOM   4658 1HG  ARG B 271     -14.704 -30.482  12.453  1.00  2.230          H  
ATOM   4659 2HG  ARG B 271     -13.606 -30.638  11.093  1.00  2.230          H  
ATOM   4660 1HD  ARG B 271     -12.323 -30.221  12.834  1.00  2.230          H  
ATOM   4661 2HD  ARG B 271     -12.528 -28.660  12.120  1.00  2.230          H  
ATOM   4662  HE  ARG B 271     -13.570 -27.949  14.115  1.00  2.230          H  
ATOM   4663 1HH1 ARG B 271     -13.381 -31.378  14.016  1.00  2.230          H  
ATOM   4664 2HH1 ARG B 271     -13.808 -31.668  15.683  1.00  2.230          H  
ATOM   4665 1HH2 ARG B 271     -14.268 -28.236  16.319  1.00  2.230          H  
ATOM   4666 2HH2 ARG B 271     -14.376 -29.852  16.980  1.00  2.230          H  
ATOM   4667  N   LYS B 272     -17.705 -27.672  10.279  1.00  1.280          N  
ATOM   4668  CA  LYS B 272     -18.442 -26.735   9.446  1.00  1.360          C  
ATOM   4669  C   LYS B 272     -19.132 -25.637  10.274  1.00  1.330          C  
ATOM   4670  O   LYS B 272     -19.230 -24.497   9.808  1.00  1.470          O  
ATOM   4671  CB  LYS B 272     -19.481 -27.491   8.619  1.00  1.870          C  
ATOM   4672  CG  LYS B 272     -18.905 -28.414   7.535  1.00  1.870          C  
ATOM   4673  CD  LYS B 272     -18.342 -27.663   6.350  1.00  1.870          C  
ATOM   4674  CE  LYS B 272     -17.848 -28.638   5.302  1.00  1.870          C  
ATOM   4675  NZ  LYS B 272     -17.310 -27.946   4.122  1.00  1.870          N  
ATOM   4676  H   LYS B 272     -17.903 -28.677  10.215  1.00  1.540          H  
ATOM   4677  HA  LYS B 272     -17.745 -26.246   8.779  1.00  1.630          H  
ATOM   4678 1HB  LYS B 272     -20.083 -28.113   9.288  1.00  2.250          H  
ATOM   4679 2HB  LYS B 272     -20.154 -26.780   8.142  1.00  2.250          H  
ATOM   4680 1HG  LYS B 272     -18.088 -28.989   7.960  1.00  2.250          H  
ATOM   4681 2HG  LYS B 272     -19.671 -29.111   7.199  1.00  2.250          H  
ATOM   4682 1HD  LYS B 272     -19.109 -27.018   5.916  1.00  2.250          H  
ATOM   4683 2HD  LYS B 272     -17.500 -27.046   6.657  1.00  2.250          H  
ATOM   4684 1HE  LYS B 272     -17.054 -29.245   5.737  1.00  2.250          H  
ATOM   4685 2HE  LYS B 272     -18.661 -29.292   4.991  1.00  2.250          H  
ATOM   4686 1HZ  LYS B 272     -16.959 -28.653   3.451  1.00  2.250          H  
ATOM   4687 2HZ  LYS B 272     -18.018 -27.379   3.678  1.00  2.250          H  
ATOM   4688 3HZ  LYS B 272     -16.550 -27.357   4.416  1.00  2.250          H  
ATOM   4689  N   GLU B 273     -19.595 -25.954  11.497  1.00  1.270          N  
ATOM   4690  CA  GLU B 273     -20.275 -24.965  12.328  1.00  1.300          C  
ATOM   4691  C   GLU B 273     -19.268 -23.961  12.864  1.00  1.200          C  
ATOM   4692  O   GLU B 273     -19.577 -22.770  13.035  1.00  1.170          O  
ATOM   4693  CB  GLU B 273     -21.017 -25.637  13.487  1.00  1.810          C  
ATOM   4694  CG  GLU B 273     -22.202 -26.504  13.064  1.00  1.810          C  
ATOM   4695  CD  GLU B 273     -23.266 -25.725  12.325  1.00  1.810          C  
ATOM   4696  OE1 GLU B 273     -23.575 -24.634  12.741  1.00  1.810          O  
ATOM   4697  OE2 GLU B 273     -23.763 -26.216  11.323  1.00  1.810          O  
ATOM   4698  H   GLU B 273     -19.458 -26.887  11.885  1.00  1.520          H  
ATOM   4699  HA  GLU B 273     -20.998 -24.430  11.718  1.00  1.560          H  
ATOM   4700 1HB  GLU B 273     -20.322 -26.271  14.039  1.00  2.170          H  
ATOM   4701 2HB  GLU B 273     -21.381 -24.877  14.178  1.00  2.170          H  
ATOM   4702 1HG  GLU B 273     -21.835 -27.305  12.418  1.00  2.170          H  
ATOM   4703 2HG  GLU B 273     -22.639 -26.962  13.950  1.00  2.170          H  
ATOM   4704  N   LEU B 274     -18.058 -24.451  13.133  1.00  1.180          N  
ATOM   4705  CA  LEU B 274     -16.988 -23.614  13.661  1.00  1.170          C  
ATOM   4706  C   LEU B 274     -16.539 -22.641  12.553  1.00  0.970          C  
ATOM   4707  O   LEU B 274     -16.317 -21.447  12.797  1.00  0.890          O  
ATOM   4708  CB  LEU B 274     -15.824 -24.491  14.134  1.00  1.640          C  
ATOM   4709  CG  LEU B 274     -15.835 -25.049  15.596  1.00  1.640          C  
ATOM   4710  CD1 LEU B 274     -16.964 -26.073  15.761  1.00  1.640          C  
ATOM   4711  CD2 LEU B 274     -14.455 -25.677  15.892  1.00  1.640          C  
ATOM   4712  H   LEU B 274     -17.913 -25.459  12.989  1.00  1.420          H  
ATOM   4713  HA  LEU B 274     -17.368 -23.037  14.503  1.00  1.400          H  
ATOM   4714 1HB  LEU B 274     -15.844 -25.368  13.516  1.00  1.970          H  
ATOM   4715 2HB  LEU B 274     -14.900 -23.978  13.957  1.00  1.970          H  
ATOM   4716  HG  LEU B 274     -16.028 -24.244  16.300  1.00  1.970          H  
ATOM   4717 1HD1 LEU B 274     -16.961 -26.452  16.783  1.00  1.970          H  
ATOM   4718 2HD1 LEU B 274     -17.927 -25.611  15.560  1.00  1.970          H  
ATOM   4719 3HD1 LEU B 274     -16.809 -26.900  15.070  1.00  1.970          H  
ATOM   4720 1HD2 LEU B 274     -14.447 -26.067  16.910  1.00  1.970          H  
ATOM   4721 2HD2 LEU B 274     -14.272 -26.473  15.194  1.00  1.970          H  
ATOM   4722 3HD2 LEU B 274     -13.669 -24.931  15.795  1.00  1.970          H  
ATOM   4723  N   ILE B 275     -16.504 -23.143  11.314  1.00  0.940          N  
ATOM   4724  CA  ILE B 275     -16.159 -22.343  10.139  1.00  0.860          C  
ATOM   4725  C   ILE B 275     -17.176 -21.240   9.906  1.00  0.780          C  
ATOM   4726  O   ILE B 275     -16.796 -20.071   9.759  1.00  0.710          O  
ATOM   4727  CB  ILE B 275     -16.050 -23.255   8.901  1.00  1.240          C  
ATOM   4728  CG1 ILE B 275     -14.820 -24.119   9.070  1.00  1.240          C  
ATOM   4729  CG2 ILE B 275     -16.075 -22.473   7.582  1.00  1.240          C  
ATOM   4730  CD1 ILE B 275     -14.719 -25.251   8.146  1.00  1.240          C  
ATOM   4731  H   ILE B 275     -16.687 -24.146  11.205  1.00  1.130          H  
ATOM   4732  HA  ILE B 275     -15.192 -21.884  10.315  1.00  1.030          H  
ATOM   4733  HB  ILE B 275     -16.896 -23.928   8.904  1.00  1.480          H  
ATOM   4734 1HG1 ILE B 275     -13.945 -23.498   8.926  1.00  1.480          H  
ATOM   4735 2HG1 ILE B 275     -14.807 -24.497  10.070  1.00  1.480          H  
ATOM   4736 1HG2 ILE B 275     -16.024 -23.147   6.737  1.00  1.480          H  
ATOM   4737 2HG2 ILE B 275     -16.997 -21.908   7.504  1.00  1.480          H  
ATOM   4738 3HG2 ILE B 275     -15.255 -21.805   7.536  1.00  1.480          H  
ATOM   4739 1HD1 ILE B 275     -13.802 -25.777   8.360  1.00  1.480          H  
ATOM   4740 2HD1 ILE B 275     -15.561 -25.913   8.283  1.00  1.480          H  
ATOM   4741 3HD1 ILE B 275     -14.701 -24.902   7.140  1.00  1.480          H  
ATOM   4742  N   LYS B 276     -18.464 -21.592   9.915  1.00  0.830          N  
ATOM   4743  CA  LYS B 276     -19.500 -20.591   9.737  1.00  0.860          C  
ATOM   4744  C   LYS B 276     -19.428 -19.535  10.832  1.00  0.840          C  
ATOM   4745  O   LYS B 276     -19.599 -18.349  10.542  1.00  0.830          O  
ATOM   4746  CB  LYS B 276     -20.878 -21.241   9.700  1.00  1.190          C  
ATOM   4747  CG  LYS B 276     -21.172 -22.025   8.412  1.00  1.190          C  
ATOM   4748  CD  LYS B 276     -22.628 -22.526   8.357  1.00  1.190          C  
ATOM   4749  CE  LYS B 276     -22.841 -23.705   9.317  1.00  1.190          C  
ATOM   4750  NZ  LYS B 276     -24.194 -24.321   9.196  1.00  1.190          N  
ATOM   4751  H   LYS B 276     -18.718 -22.580  10.021  1.00  1.000          H  
ATOM   4752  HA  LYS B 276     -19.330 -20.092   8.784  1.00  1.030          H  
ATOM   4753 1HB  LYS B 276     -20.954 -21.926  10.545  1.00  1.430          H  
ATOM   4754 2HB  LYS B 276     -21.647 -20.477   9.823  1.00  1.430          H  
ATOM   4755 1HG  LYS B 276     -20.987 -21.377   7.556  1.00  1.430          H  
ATOM   4756 2HG  LYS B 276     -20.497 -22.875   8.344  1.00  1.430          H  
ATOM   4757 1HD  LYS B 276     -23.305 -21.716   8.632  1.00  1.430          H  
ATOM   4758 2HD  LYS B 276     -22.863 -22.846   7.343  1.00  1.430          H  
ATOM   4759 1HE  LYS B 276     -22.089 -24.467   9.114  1.00  1.430          H  
ATOM   4760 2HE  LYS B 276     -22.726 -23.360  10.339  1.00  1.430          H  
ATOM   4761 1HZ  LYS B 276     -24.231 -25.101   9.885  1.00  1.430          H  
ATOM   4762 2HZ  LYS B 276     -24.906 -23.644   9.413  1.00  1.430          H  
ATOM   4763 3HZ  LYS B 276     -24.335 -24.679   8.269  1.00  1.430          H  
ATOM   4764  N   THR B 277     -19.137 -19.955  12.075  1.00  0.910          N  
ATOM   4765  CA  THR B 277     -19.038 -19.032  13.196  1.00  0.980          C  
ATOM   4766  C   THR B 277     -17.955 -17.990  12.953  1.00  0.860          C  
ATOM   4767  O   THR B 277     -18.191 -16.800  13.177  1.00  0.890          O  
ATOM   4768  CB  THR B 277     -18.742 -19.777  14.519  1.00  1.340          C  
ATOM   4769  OG1 THR B 277     -19.825 -20.680  14.822  1.00  1.340          O  
ATOM   4770  CG2 THR B 277     -18.581 -18.768  15.667  1.00  1.340          C  
ATOM   4771  H   THR B 277     -19.047 -20.956  12.261  1.00  1.090          H  
ATOM   4772  HA  THR B 277     -19.993 -18.514  13.299  1.00  1.180          H  
ATOM   4773  HB  THR B 277     -17.827 -20.347  14.422  1.00  1.610          H  
ATOM   4774  HG1 THR B 277     -19.832 -21.419  14.169  1.00  1.610          H  
ATOM   4775 1HG2 THR B 277     -18.377 -19.310  16.587  1.00  1.610          H  
ATOM   4776 2HG2 THR B 277     -17.755 -18.087  15.465  1.00  1.610          H  
ATOM   4777 3HG2 THR B 277     -19.502 -18.196  15.775  1.00  1.610          H  
ATOM   4778  N   ILE B 278     -16.767 -18.413  12.500  1.00  0.770          N  
ATOM   4779  CA  ILE B 278     -15.711 -17.438  12.239  1.00  0.680          C  
ATOM   4780  C   ILE B 278     -16.131 -16.489  11.125  1.00  0.590          C  
ATOM   4781  O   ILE B 278     -15.914 -15.277  11.228  1.00  0.580          O  
ATOM   4782  CB  ILE B 278     -14.346 -18.060  11.906  1.00  0.990          C  
ATOM   4783  CG1 ILE B 278     -13.811 -18.769  13.141  1.00  0.990          C  
ATOM   4784  CG2 ILE B 278     -13.359 -16.915  11.459  1.00  0.990          C  
ATOM   4785  CD1 ILE B 278     -12.612 -19.647  12.882  1.00  0.990          C  
ATOM   4786  H   ILE B 278     -16.610 -19.424  12.387  1.00  0.920          H  
ATOM   4787  HA  ILE B 278     -15.569 -16.851  13.142  1.00  0.820          H  
ATOM   4788  HB  ILE B 278     -14.450 -18.799  11.112  1.00  1.190          H  
ATOM   4789 1HG1 ILE B 278     -13.545 -18.028  13.864  1.00  1.190          H  
ATOM   4790 2HG1 ILE B 278     -14.605 -19.387  13.555  1.00  1.190          H  
ATOM   4791 1HG2 ILE B 278     -12.385 -17.297  11.236  1.00  1.190          H  
ATOM   4792 2HG2 ILE B 278     -13.738 -16.426  10.570  1.00  1.190          H  
ATOM   4793 3HG2 ILE B 278     -13.265 -16.180  12.259  1.00  1.190          H  
ATOM   4794 1HD1 ILE B 278     -12.289 -20.111  13.785  1.00  1.190          H  
ATOM   4795 2HD1 ILE B 278     -12.876 -20.417  12.156  1.00  1.190          H  
ATOM   4796 3HD1 ILE B 278     -11.798 -19.054  12.499  1.00  1.190          H  
ATOM   4797  N   TYR B 279     -16.715 -17.014  10.050  1.00  0.610          N  
ATOM   4798  CA  TYR B 279     -17.126 -16.128   8.974  1.00  0.680          C  
ATOM   4799  C   TYR B 279     -18.098 -15.067   9.513  1.00  0.760          C  
ATOM   4800  O   TYR B 279     -17.977 -13.893   9.178  1.00  0.800          O  
ATOM   4801  CB  TYR B 279     -17.774 -16.925   7.839  1.00  0.920          C  
ATOM   4802  CG  TYR B 279     -16.831 -17.866   7.049  1.00  0.920          C  
ATOM   4803  CD1 TYR B 279     -15.438 -17.673   6.995  1.00  0.920          C  
ATOM   4804  CD2 TYR B 279     -17.389 -18.932   6.361  1.00  0.920          C  
ATOM   4805  CE1 TYR B 279     -14.654 -18.539   6.268  1.00  0.920          C  
ATOM   4806  CE2 TYR B 279     -16.593 -19.785   5.635  1.00  0.920          C  
ATOM   4807  CZ  TYR B 279     -15.237 -19.597   5.586  1.00  0.920          C  
ATOM   4808  OH  TYR B 279     -14.450 -20.464   4.862  1.00  0.920          O  
ATOM   4809  H   TYR B 279     -16.856 -18.029   9.978  1.00  0.730          H  
ATOM   4810  HA  TYR B 279     -16.259 -15.589   8.605  1.00  0.820          H  
ATOM   4811 1HB  TYR B 279     -18.579 -17.533   8.252  1.00  1.110          H  
ATOM   4812 2HB  TYR B 279     -18.224 -16.233   7.132  1.00  1.110          H  
ATOM   4813  HD1 TYR B 279     -14.956 -16.856   7.516  1.00  1.110          H  
ATOM   4814  HD2 TYR B 279     -18.466 -19.095   6.391  1.00  1.110          H  
ATOM   4815  HE1 TYR B 279     -13.579 -18.392   6.231  1.00  1.110          H  
ATOM   4816  HE2 TYR B 279     -17.042 -20.623   5.094  1.00  1.110          H  
ATOM   4817  HH  TYR B 279     -15.004 -21.179   4.462  1.00  1.110          H  
ATOM   4818  N   GLU B 280     -19.048 -15.455  10.373  1.00  0.870          N  
ATOM   4819  CA  GLU B 280     -19.955 -14.473  10.976  1.00  1.040          C  
ATOM   4820  C   GLU B 280     -19.186 -13.478  11.864  1.00  0.990          C  
ATOM   4821  O   GLU B 280     -19.470 -12.266  11.865  1.00  1.080          O  
ATOM   4822  CB  GLU B 280     -21.041 -15.165  11.806  1.00  1.390          C  
ATOM   4823  CG  GLU B 280     -22.077 -15.937  11.000  1.00  1.390          C  
ATOM   4824  CD  GLU B 280     -23.074 -16.649  11.876  1.00  1.390          C  
ATOM   4825  OE1 GLU B 280     -22.893 -16.638  13.071  1.00  1.390          O  
ATOM   4826  OE2 GLU B 280     -24.013 -17.201  11.353  1.00  1.390          O  
ATOM   4827  H   GLU B 280     -19.159 -16.452  10.584  1.00  1.040          H  
ATOM   4828  HA  GLU B 280     -20.436 -13.913  10.173  1.00  1.250          H  
ATOM   4829 1HB  GLU B 280     -20.569 -15.872  12.487  1.00  1.670          H  
ATOM   4830 2HB  GLU B 280     -21.564 -14.427  12.413  1.00  1.670          H  
ATOM   4831 1HG  GLU B 280     -22.607 -15.241  10.351  1.00  1.670          H  
ATOM   4832 2HG  GLU B 280     -21.566 -16.661  10.369  1.00  1.670          H  
ATOM   4833  N   MET B 281     -18.157 -13.981  12.570  1.00  0.870          N  
ATOM   4834  CA  MET B 281     -17.335 -13.167  13.458  1.00  0.880          C  
ATOM   4835  C   MET B 281     -16.677 -12.039  12.678  1.00  0.800          C  
ATOM   4836  O   MET B 281     -16.504 -10.941  13.206  1.00  0.810          O  
ATOM   4837  CB  MET B 281     -16.241 -13.990  14.135  1.00  1.230          C  
ATOM   4838  CG  MET B 281     -15.578 -13.278  15.299  1.00  1.230          C  
ATOM   4839  SD  MET B 281     -16.729 -13.018  16.656  1.00  1.230          S  
ATOM   4840  CE  MET B 281     -16.584 -14.596  17.488  1.00  1.230          C  
ATOM   4841  H   MET B 281     -18.018 -14.997  12.559  1.00  1.040          H  
ATOM   4842  HA  MET B 281     -17.979 -12.728  14.217  1.00  1.060          H  
ATOM   4843 1HB  MET B 281     -16.650 -14.940  14.465  1.00  1.470          H  
ATOM   4844 2HB  MET B 281     -15.457 -14.208  13.410  1.00  1.470          H  
ATOM   4845 1HG  MET B 281     -14.744 -13.866  15.665  1.00  1.470          H  
ATOM   4846 2HG  MET B 281     -15.196 -12.309  14.980  1.00  1.470          H  
ATOM   4847 1HE  MET B 281     -17.224 -14.601  18.370  1.00  1.470          H  
ATOM   4848 2HE  MET B 281     -16.884 -15.401  16.817  1.00  1.470          H  
ATOM   4849 3HE  MET B 281     -15.549 -14.741  17.784  1.00  1.470          H  
ATOM   4850  N   GLU B 282     -16.354 -12.274  11.407  1.00  0.760          N  
ATOM   4851  CA  GLU B 282     -15.757 -11.244  10.568  1.00  0.730          C  
ATOM   4852  C   GLU B 282     -16.605  -9.968  10.536  1.00  0.770          C  
ATOM   4853  O   GLU B 282     -16.049  -8.860  10.534  1.00  0.750          O  
ATOM   4854  CB  GLU B 282     -15.560 -11.753   9.137  1.00  1.030          C  
ATOM   4855  CG  GLU B 282     -14.912 -10.750   8.172  1.00  1.030          C  
ATOM   4856  CD  GLU B 282     -14.576 -11.365   6.836  1.00  1.030          C  
ATOM   4857  OE1 GLU B 282     -14.627 -12.567   6.724  1.00  1.030          O  
ATOM   4858  OE2 GLU B 282     -14.271 -10.633   5.929  1.00  1.030          O  
ATOM   4859  H   GLU B 282     -16.470 -13.230  11.041  1.00  0.910          H  
ATOM   4860  HA  GLU B 282     -14.781 -10.994  10.983  1.00  0.880          H  
ATOM   4861 1HB  GLU B 282     -14.988 -12.678   9.150  1.00  1.240          H  
ATOM   4862 2HB  GLU B 282     -16.530 -11.983   8.717  1.00  1.240          H  
ATOM   4863 1HG  GLU B 282     -15.616  -9.934   8.000  1.00  1.240          H  
ATOM   4864 2HG  GLU B 282     -14.020 -10.322   8.622  1.00  1.240          H  
ATOM   4865  N   ASP B 283     -17.939 -10.102  10.520  1.00  0.840          N  
ATOM   4866  CA  ASP B 283     -18.786  -8.924  10.438  1.00  0.900          C  
ATOM   4867  C   ASP B 283     -18.958  -8.333  11.820  1.00  0.830          C  
ATOM   4868  O   ASP B 283     -19.038  -7.109  11.971  1.00  0.860          O  
ATOM   4869  CB  ASP B 283     -20.157  -9.277   9.873  1.00  1.240          C  
ATOM   4870  CG  ASP B 283     -20.136  -9.712   8.422  1.00  1.240          C  
ATOM   4871  OD1 ASP B 283     -19.740  -8.942   7.580  1.00  1.240          O  
ATOM   4872  OD2 ASP B 283     -20.542 -10.816   8.165  1.00  1.240          O  
ATOM   4873  H   ASP B 283     -18.377 -11.026  10.573  1.00  1.010          H  
ATOM   4874  HA  ASP B 283     -18.310  -8.187   9.792  1.00  1.080          H  
ATOM   4875 1HB  ASP B 283     -20.582 -10.091  10.467  1.00  1.480          H  
ATOM   4876 2HB  ASP B 283     -20.818  -8.421   9.970  1.00  1.480          H  
ATOM   4877  N   GLN B 284     -18.984  -9.196  12.840  1.00  0.760          N  
ATOM   4878  CA  GLN B 284     -19.119  -8.698  14.205  1.00  0.730          C  
ATOM   4879  C   GLN B 284     -17.898  -7.862  14.557  1.00  0.650          C  
ATOM   4880  O   GLN B 284     -18.012  -6.820  15.220  1.00  0.670          O  
ATOM   4881  CB  GLN B 284     -19.278  -9.848  15.204  1.00  1.030          C  
ATOM   4882  CG  GLN B 284     -19.513  -9.407  16.652  1.00  1.030          C  
ATOM   4883  CD  GLN B 284     -20.806  -8.628  16.838  1.00  1.030          C  
ATOM   4884  OE1 GLN B 284     -21.888  -9.087  16.446  1.00  1.030          O  
ATOM   4885  NE2 GLN B 284     -20.709  -7.448  17.432  1.00  1.030          N  
ATOM   4886  H   GLN B 284     -18.961 -10.205  12.635  1.00  0.910          H  
ATOM   4887  HA  GLN B 284     -19.993  -8.056  14.259  1.00  0.880          H  
ATOM   4888 1HB  GLN B 284     -20.100 -10.491  14.893  1.00  1.240          H  
ATOM   4889 2HB  GLN B 284     -18.372 -10.454  15.193  1.00  1.240          H  
ATOM   4890 1HG  GLN B 284     -19.549 -10.294  17.281  1.00  1.240          H  
ATOM   4891 2HG  GLN B 284     -18.685  -8.769  16.966  1.00  1.240          H  
ATOM   4892 1HE2 GLN B 284     -21.525  -6.890  17.573  1.00  1.240          H  
ATOM   4893 2HE2 GLN B 284     -19.809  -7.111  17.737  1.00  1.240          H  
ATOM   4894  N   SER B 285     -16.734  -8.309  14.080  1.00  0.600          N  
ATOM   4895  CA  SER B 285     -15.482  -7.621  14.296  1.00  0.560          C  
ATOM   4896  C   SER B 285     -15.532  -6.264  13.628  1.00  0.610          C  
ATOM   4897  O   SER B 285     -15.272  -5.247  14.268  1.00  0.610          O  
ATOM   4898  CB  SER B 285     -14.326  -8.430  13.756  1.00  0.800          C  
ATOM   4899  OG  SER B 285     -13.114  -7.764  13.965  1.00  0.800          O  
ATOM   4900  H   SER B 285     -16.721  -9.190  13.568  1.00  0.720          H  
ATOM   4901  HA  SER B 285     -15.340  -7.483  15.368  1.00  0.670          H  
ATOM   4902 1HB  SER B 285     -14.304  -9.404  14.247  1.00  0.960          H  
ATOM   4903 2HB  SER B 285     -14.471  -8.608  12.691  1.00  0.960          H  
ATOM   4904  HG  SER B 285     -12.437  -8.343  13.613  1.00  0.960          H  
ATOM   4905  N   ASN B 286     -15.956  -6.195  12.360  1.00  0.680          N  
ATOM   4906  CA  ASN B 286     -15.990  -4.881  11.733  1.00  0.760          C  
ATOM   4907  C   ASN B 286     -16.907  -3.918  12.484  1.00  0.780          C  
ATOM   4908  O   ASN B 286     -16.528  -2.771  12.732  1.00  0.790          O  
ATOM   4909  CB  ASN B 286     -16.445  -4.989  10.291  1.00  1.030          C  
ATOM   4910  CG  ASN B 286     -15.406  -5.567   9.400  1.00  1.030          C  
ATOM   4911  OD1 ASN B 286     -14.222  -5.582   9.739  1.00  1.030          O  
ATOM   4912  ND2 ASN B 286     -15.816  -6.037   8.255  1.00  1.030          N  
ATOM   4913  H   ASN B 286     -16.173  -7.047  11.830  1.00  0.820          H  
ATOM   4914  HA  ASN B 286     -14.984  -4.460  11.761  1.00  0.910          H  
ATOM   4915 1HB  ASN B 286     -17.334  -5.624  10.244  1.00  1.240          H  
ATOM   4916 2HB  ASN B 286     -16.725  -4.004   9.921  1.00  1.240          H  
ATOM   4917 1HD2 ASN B 286     -15.158  -6.439   7.616  1.00  1.240          H  
ATOM   4918 2HD2 ASN B 286     -16.786  -6.007   8.016  1.00  1.240          H  
ATOM   4919  N   ARG B 287     -18.078  -4.392  12.921  1.00  0.800          N  
ATOM   4920  CA  ARG B 287     -18.988  -3.510  13.643  1.00  0.850          C  
ATOM   4921  C   ARG B 287     -18.372  -3.008  14.949  1.00  0.770          C  
ATOM   4922  O   ARG B 287     -18.461  -1.814  15.277  1.00  0.800          O  
ATOM   4923  CB  ARG B 287     -20.295  -4.232  13.962  1.00  1.170          C  
ATOM   4924  CG  ARG B 287     -21.215  -4.483  12.765  1.00  1.170          C  
ATOM   4925  CD  ARG B 287     -22.593  -4.918  13.187  1.00  1.170          C  
ATOM   4926  NE  ARG B 287     -22.612  -6.255  13.828  1.00  1.170          N  
ATOM   4927  CZ  ARG B 287     -22.751  -7.443  13.172  1.00  1.170          C  
ATOM   4928  NH1 ARG B 287     -22.878  -7.481  11.858  1.00  1.170          N  
ATOM   4929  NH2 ARG B 287     -22.771  -8.580  13.850  1.00  1.170          N  
ATOM   4930  H   ARG B 287     -18.351  -5.357  12.700  1.00  0.960          H  
ATOM   4931  HA  ARG B 287     -19.209  -2.654  13.009  1.00  1.020          H  
ATOM   4932 1HB  ARG B 287     -20.063  -5.206  14.397  1.00  1.400          H  
ATOM   4933 2HB  ARG B 287     -20.851  -3.666  14.705  1.00  1.400          H  
ATOM   4934 1HG  ARG B 287     -21.307  -3.566  12.184  1.00  1.400          H  
ATOM   4935 2HG  ARG B 287     -20.784  -5.261  12.140  1.00  1.400          H  
ATOM   4936 1HD  ARG B 287     -22.979  -4.198  13.908  1.00  1.400          H  
ATOM   4937 2HD  ARG B 287     -23.250  -4.934  12.323  1.00  1.400          H  
ATOM   4938  HE  ARG B 287     -22.545  -6.281  14.840  1.00  1.400          H  
ATOM   4939 1HH1 ARG B 287     -22.870  -6.628  11.321  1.00  1.400          H  
ATOM   4940 2HH1 ARG B 287     -23.011  -8.369  11.392  1.00  1.400          H  
ATOM   4941 1HH2 ARG B 287     -22.666  -8.590  14.873  1.00  1.400          H  
ATOM   4942 2HH2 ARG B 287     -22.875  -9.458  13.365  1.00  1.400          H  
ATOM   4943  N   SER B 288     -17.728  -3.927  15.667  1.00  0.680          N  
ATOM   4944  CA  SER B 288     -17.113  -3.652  16.948  1.00  0.620          C  
ATOM   4945  C   SER B 288     -15.928  -2.682  16.800  1.00  0.580          C  
ATOM   4946  O   SER B 288     -15.724  -1.803  17.653  1.00  0.570          O  
ATOM   4947  CB  SER B 288     -16.706  -4.973  17.561  1.00  0.890          C  
ATOM   4948  OG  SER B 288     -17.832  -5.784  17.793  1.00  0.890          O  
ATOM   4949  H   SER B 288     -17.716  -4.893  15.334  1.00  0.820          H  
ATOM   4950  HA  SER B 288     -17.859  -3.189  17.592  1.00  0.740          H  
ATOM   4951 1HB  SER B 288     -16.018  -5.492  16.899  1.00  1.070          H  
ATOM   4952 2HB  SER B 288     -16.208  -4.785  18.506  1.00  1.070          H  
ATOM   4953  HG  SER B 288     -18.053  -6.154  16.907  1.00  1.070          H  
ATOM   4954  N   GLU B 289     -15.121  -2.842  15.731  1.00  0.580          N  
ATOM   4955  CA  GLU B 289     -14.000  -1.933  15.518  1.00  0.600          C  
ATOM   4956  C   GLU B 289     -14.542  -0.524  15.356  1.00  0.650          C  
ATOM   4957  O   GLU B 289     -13.978   0.429  15.897  1.00  0.650          O  
ATOM   4958  CB  GLU B 289     -13.156  -2.242  14.279  1.00  0.830          C  
ATOM   4959  CG  GLU B 289     -11.897  -1.329  14.218  1.00  0.830          C  
ATOM   4960  CD  GLU B 289     -11.054  -1.432  12.995  1.00  0.830          C  
ATOM   4961  OE1 GLU B 289     -11.403  -2.142  12.101  1.00  0.830          O  
ATOM   4962  OE2 GLU B 289     -10.039  -0.766  12.953  1.00  0.830          O  
ATOM   4963  H   GLU B 289     -15.282  -3.624  15.093  1.00  0.700          H  
ATOM   4964  HA  GLU B 289     -13.354  -1.962  16.393  1.00  0.720          H  
ATOM   4965 1HB  GLU B 289     -12.838  -3.282  14.288  1.00  1.000          H  
ATOM   4966 2HB  GLU B 289     -13.752  -2.085  13.376  1.00  1.000          H  
ATOM   4967 1HG  GLU B 289     -12.200  -0.307  14.320  1.00  1.000          H  
ATOM   4968 2HG  GLU B 289     -11.279  -1.570  15.080  1.00  1.000          H  
ATOM   4969  N   PHE B 290     -15.629  -0.368  14.590  1.00  0.740          N  
ATOM   4970  CA  PHE B 290     -16.170   0.967  14.403  1.00  0.830          C  
ATOM   4971  C   PHE B 290     -16.631   1.561  15.712  1.00  0.840          C  
ATOM   4972  O   PHE B 290     -16.360   2.729  15.981  1.00  0.910          O  
ATOM   4973  CB  PHE B 290     -17.295   0.999  13.392  1.00  1.130          C  
ATOM   4974  CG  PHE B 290     -16.787   0.821  12.035  1.00  1.130          C  
ATOM   4975  CD1 PHE B 290     -17.122  -0.296  11.322  1.00  1.130          C  
ATOM   4976  CD2 PHE B 290     -15.929   1.758  11.464  1.00  1.130          C  
ATOM   4977  CE1 PHE B 290     -16.628  -0.504  10.072  1.00  1.130          C  
ATOM   4978  CE2 PHE B 290     -15.428   1.555  10.210  1.00  1.130          C  
ATOM   4979  CZ  PHE B 290     -15.779   0.416   9.516  1.00  1.130          C  
ATOM   4980  H   PHE B 290     -16.020  -1.180  14.096  1.00  0.890          H  
ATOM   4981  HA  PHE B 290     -15.372   1.593  14.024  1.00  1.000          H  
ATOM   4982 1HB  PHE B 290     -18.010   0.202  13.607  1.00  1.350          H  
ATOM   4983 2HB  PHE B 290     -17.815   1.950  13.449  1.00  1.350          H  
ATOM   4984  HD1 PHE B 290     -17.794  -1.024  11.764  1.00  1.350          H  
ATOM   4985  HD2 PHE B 290     -15.650   2.656  12.019  1.00  1.350          H  
ATOM   4986  HE1 PHE B 290     -16.907  -1.400   9.517  1.00  1.350          H  
ATOM   4987  HE2 PHE B 290     -14.757   2.284   9.757  1.00  1.350          H  
ATOM   4988  HZ  PHE B 290     -15.389   0.249   8.519  1.00  1.350          H  
ATOM   4989  N   LYS B 291     -17.258   0.768  16.587  1.00  0.810          N  
ATOM   4990  CA  LYS B 291     -17.651   1.346  17.869  1.00  0.870          C  
ATOM   4991  C   LYS B 291     -16.419   1.948  18.560  1.00  0.800          C  
ATOM   4992  O   LYS B 291     -16.490   3.067  19.075  1.00  0.870          O  
ATOM   4993  CB  LYS B 291     -18.284   0.302  18.794  1.00  1.190          C  
ATOM   4994  CG  LYS B 291     -19.662  -0.189  18.387  1.00  1.190          C  
ATOM   4995  CD  LYS B 291     -20.172  -1.231  19.389  1.00  1.190          C  
ATOM   4996  CE  LYS B 291     -21.531  -1.782  18.996  1.00  1.190          C  
ATOM   4997  NZ  LYS B 291     -22.003  -2.830  19.954  1.00  1.190          N  
ATOM   4998  H   LYS B 291     -17.508  -0.191  16.319  1.00  0.970          H  
ATOM   4999  HA  LYS B 291     -18.366   2.147  17.692  1.00  1.040          H  
ATOM   5000 1HB  LYS B 291     -17.626  -0.564  18.862  1.00  1.430          H  
ATOM   5001 2HB  LYS B 291     -18.372   0.720  19.794  1.00  1.430          H  
ATOM   5002 1HG  LYS B 291     -20.352   0.652  18.346  1.00  1.430          H  
ATOM   5003 2HG  LYS B 291     -19.602  -0.640  17.395  1.00  1.430          H  
ATOM   5004 1HD  LYS B 291     -19.459  -2.056  19.451  1.00  1.430          H  
ATOM   5005 2HD  LYS B 291     -20.253  -0.772  20.375  1.00  1.430          H  
ATOM   5006 1HE  LYS B 291     -22.254  -0.969  18.976  1.00  1.430          H  
ATOM   5007 2HE  LYS B 291     -21.462  -2.220  17.998  1.00  1.430          H  
ATOM   5008 1HZ  LYS B 291     -22.907  -3.173  19.660  1.00  1.430          H  
ATOM   5009 2HZ  LYS B 291     -21.342  -3.599  19.974  1.00  1.430          H  
ATOM   5010 3HZ  LYS B 291     -22.080  -2.435  20.882  1.00  1.430          H  
ATOM   5011  N   LEU B 292     -15.283   1.229  18.533  1.00  0.720          N  
ATOM   5012  CA  LEU B 292     -14.043   1.737  19.130  1.00  0.720          C  
ATOM   5013  C   LEU B 292     -13.511   2.992  18.429  1.00  0.730          C  
ATOM   5014  O   LEU B 292     -13.113   3.963  19.087  1.00  0.750          O  
ATOM   5015  CB  LEU B 292     -12.956   0.639  19.071  1.00  1.010          C  
ATOM   5016  CG  LEU B 292     -13.149  -0.572  19.993  1.00  1.010          C  
ATOM   5017  CD1 LEU B 292     -12.190  -1.694  19.646  1.00  1.010          C  
ATOM   5018  CD2 LEU B 292     -12.859  -0.147  21.361  1.00  1.010          C  
ATOM   5019  H   LEU B 292     -15.320   0.284  18.126  1.00  0.860          H  
ATOM   5020  HA  LEU B 292     -14.257   2.005  20.158  1.00  0.860          H  
ATOM   5021 1HB  LEU B 292     -12.901   0.264  18.060  1.00  1.210          H  
ATOM   5022 2HB  LEU B 292     -11.995   1.093  19.313  1.00  1.210          H  
ATOM   5023  HG  LEU B 292     -14.172  -0.948  19.908  1.00  1.210          H  
ATOM   5024 1HD1 LEU B 292     -12.350  -2.515  20.325  1.00  1.210          H  
ATOM   5025 2HD1 LEU B 292     -12.374  -2.034  18.628  1.00  1.210          H  
ATOM   5026 3HD1 LEU B 292     -11.182  -1.343  19.740  1.00  1.210          H  
ATOM   5027 1HD2 LEU B 292     -12.973  -0.958  21.975  1.00  1.210          H  
ATOM   5028 2HD2 LEU B 292     -11.837   0.218  21.434  1.00  1.210          H  
ATOM   5029 3HD2 LEU B 292     -13.535   0.614  21.658  1.00  1.210          H  
ATOM   5030  N   ILE B 293     -13.559   3.011  17.099  1.00  0.790          N  
ATOM   5031  CA  ILE B 293     -13.076   4.162  16.344  1.00  0.930          C  
ATOM   5032  C   ILE B 293     -13.903   5.388  16.655  1.00  0.990          C  
ATOM   5033  O   ILE B 293     -13.353   6.450  16.953  1.00  1.030          O  
ATOM   5034  CB  ILE B 293     -13.114   3.908  14.819  1.00  1.250          C  
ATOM   5035  CG1 ILE B 293     -12.079   2.828  14.444  1.00  1.250          C  
ATOM   5036  CG2 ILE B 293     -12.855   5.228  14.049  1.00  1.250          C  
ATOM   5037  CD1 ILE B 293     -12.239   2.262  13.031  1.00  1.250          C  
ATOM   5038  H   ILE B 293     -13.881   2.167  16.612  1.00  0.950          H  
ATOM   5039  HA  ILE B 293     -12.045   4.361  16.636  1.00  1.120          H  
ATOM   5040  HB  ILE B 293     -14.094   3.526  14.549  1.00  1.500          H  
ATOM   5041 1HG1 ILE B 293     -11.083   3.261  14.529  1.00  1.500          H  
ATOM   5042 2HG1 ILE B 293     -12.155   2.008  15.152  1.00  1.500          H  
ATOM   5043 1HG2 ILE B 293     -12.895   5.056  12.984  1.00  1.500          H  
ATOM   5044 2HG2 ILE B 293     -13.609   5.971  14.298  1.00  1.500          H  
ATOM   5045 3HG2 ILE B 293     -11.869   5.613  14.317  1.00  1.500          H  
ATOM   5046 1HD1 ILE B 293     -11.466   1.513  12.859  1.00  1.500          H  
ATOM   5047 2HD1 ILE B 293     -13.215   1.793  12.933  1.00  1.500          H  
ATOM   5048 3HD1 ILE B 293     -12.138   3.041  12.290  1.00  1.500          H  
ATOM   5049  N   ASN B 294     -15.219   5.244  16.611  1.00  1.060          N  
ATOM   5050  CA  ASN B 294     -16.091   6.364  16.861  1.00  1.250          C  
ATOM   5051  C   ASN B 294     -16.020   6.855  18.288  1.00  1.180          C  
ATOM   5052  O   ASN B 294     -15.838   8.051  18.506  1.00  1.300          O  
ATOM   5053  CB  ASN B 294     -17.505   5.993  16.530  1.00  1.670          C  
ATOM   5054  CG  ASN B 294     -17.788   5.938  15.078  1.00  1.670          C  
ATOM   5055  OD1 ASN B 294     -17.057   6.484  14.241  1.00  1.670          O  
ATOM   5056  ND2 ASN B 294     -18.865   5.292  14.746  1.00  1.670          N  
ATOM   5057  H   ASN B 294     -15.609   4.330  16.379  1.00  1.270          H  
ATOM   5058  HA  ASN B 294     -15.780   7.190  16.221  1.00  1.500          H  
ATOM   5059 1HB  ASN B 294     -17.718   5.012  16.964  1.00  2.010          H  
ATOM   5060 2HB  ASN B 294     -18.151   6.686  16.995  1.00  2.010          H  
ATOM   5061 1HD2 ASN B 294     -19.139   5.229  13.782  1.00  2.010          H  
ATOM   5062 2HD2 ASN B 294     -19.431   4.869  15.452  1.00  2.010          H  
ATOM   5063  N   GLU B 295     -16.086   5.958  19.277  1.00  1.020          N  
ATOM   5064  CA  GLU B 295     -16.047   6.423  20.656  1.00  1.030          C  
ATOM   5065  C   GLU B 295     -14.725   7.088  20.988  1.00  0.880          C  
ATOM   5066  O   GLU B 295     -14.708   8.096  21.703  1.00  0.900          O  
ATOM   5067  CB  GLU B 295     -16.299   5.276  21.640  1.00  1.440          C  
ATOM   5068  CG  GLU B 295     -17.744   4.738  21.691  1.00  1.440          C  
ATOM   5069  CD  GLU B 295     -18.766   5.715  22.240  1.00  1.440          C  
ATOM   5070  OE1 GLU B 295     -18.376   6.675  22.843  1.00  1.440          O  
ATOM   5071  OE2 GLU B 295     -19.950   5.468  22.087  1.00  1.440          O  
ATOM   5072  H   GLU B 295     -16.227   4.965  19.079  1.00  1.220          H  
ATOM   5073  HA  GLU B 295     -16.837   7.161  20.788  1.00  1.240          H  
ATOM   5074 1HB  GLU B 295     -15.655   4.433  21.370  1.00  1.730          H  
ATOM   5075 2HB  GLU B 295     -16.016   5.587  22.645  1.00  1.730          H  
ATOM   5076 1HG  GLU B 295     -18.045   4.442  20.687  1.00  1.730          H  
ATOM   5077 2HG  GLU B 295     -17.747   3.857  22.312  1.00  1.730          H  
ATOM   5078  N   SER B 296     -13.614   6.563  20.462  1.00  0.760          N  
ATOM   5079  CA  SER B 296     -12.319   7.144  20.746  1.00  0.690          C  
ATOM   5080  C   SER B 296     -12.126   8.509  20.096  1.00  0.810          C  
ATOM   5081  O   SER B 296     -11.680   9.456  20.758  1.00  0.800          O  
ATOM   5082  CB  SER B 296     -11.263   6.205  20.245  1.00  0.990          C  
ATOM   5083  OG  SER B 296     -11.369   6.059  18.871  1.00  0.990          O  
ATOM   5084  H   SER B 296     -13.650   5.715  19.891  1.00  0.910          H  
ATOM   5085  HA  SER B 296     -12.223   7.261  21.824  1.00  0.830          H  
ATOM   5086 1HB  SER B 296     -10.307   6.586  20.488  1.00  1.190          H  
ATOM   5087 2HB  SER B 296     -11.357   5.254  20.707  1.00  1.190          H  
ATOM   5088  HG  SER B 296     -12.073   5.389  18.739  1.00  1.190          H  
ATOM   5089  N   ILE B 297     -12.576   8.677  18.846  1.00  1.000          N  
ATOM   5090  CA  ILE B 297     -12.418   9.972  18.209  1.00  1.210          C  
ATOM   5091  C   ILE B 297     -13.374  10.962  18.852  1.00  1.230          C  
ATOM   5092  O   ILE B 297     -13.005  12.115  19.099  1.00  1.260          O  
ATOM   5093  CB  ILE B 297     -12.612   9.956  16.684  1.00  1.610          C  
ATOM   5094  CG1 ILE B 297     -11.498   9.122  16.013  1.00  1.610          C  
ATOM   5095  CG2 ILE B 297     -12.501  11.428  16.183  1.00  1.610          C  
ATOM   5096  CD1 ILE B 297     -11.755   8.799  14.548  1.00  1.610          C  
ATOM   5097  H   ILE B 297     -12.957   7.882  18.318  1.00  1.200          H  
ATOM   5098  HA  ILE B 297     -11.403  10.313  18.389  1.00  1.450          H  
ATOM   5099  HB  ILE B 297     -13.578   9.515  16.424  1.00  1.930          H  
ATOM   5100 1HG1 ILE B 297     -10.569   9.666  16.072  1.00  1.930          H  
ATOM   5101 2HG1 ILE B 297     -11.389   8.180  16.562  1.00  1.930          H  
ATOM   5102 1HG2 ILE B 297     -12.603  11.465  15.116  1.00  1.930          H  
ATOM   5103 2HG2 ILE B 297     -13.277  12.046  16.621  1.00  1.930          H  
ATOM   5104 3HG2 ILE B 297     -11.523  11.829  16.460  1.00  1.930          H  
ATOM   5105 1HD1 ILE B 297     -10.925   8.204  14.165  1.00  1.930          H  
ATOM   5106 2HD1 ILE B 297     -12.680   8.228  14.468  1.00  1.930          H  
ATOM   5107 3HD1 ILE B 297     -11.841   9.702  13.958  1.00  1.930          H  
ATOM   5108  N   TRP B 298     -14.628  10.560  19.068  1.00  1.260          N  
ATOM   5109  CA  TRP B 298     -15.593  11.457  19.670  1.00  1.350          C  
ATOM   5110  C   TRP B 298     -15.122  11.909  21.047  1.00  1.130          C  
ATOM   5111  O   TRP B 298     -15.187  13.100  21.353  1.00  1.170          O  
ATOM   5112  CB  TRP B 298     -16.938  10.756  19.850  1.00  1.850          C  
ATOM   5113  CG  TRP B 298     -17.696  10.431  18.585  1.00  1.850          C  
ATOM   5114  CD1 TRP B 298     -17.585  10.996  17.345  1.00  1.850          C  
ATOM   5115  CD2 TRP B 298     -18.710   9.403  18.465  1.00  1.850          C  
ATOM   5116  NE1 TRP B 298     -18.472  10.394  16.475  1.00  1.850          N  
ATOM   5117  CE2 TRP B 298     -19.164   9.424  17.146  1.00  1.850          C  
ATOM   5118  CE3 TRP B 298     -19.261   8.477  19.365  1.00  1.850          C  
ATOM   5119  CZ2 TRP B 298     -20.155   8.560  16.698  1.00  1.850          C  
ATOM   5120  CZ3 TRP B 298     -20.243   7.613  18.920  1.00  1.850          C  
ATOM   5121  CH2 TRP B 298     -20.685   7.653  17.621  1.00  1.850          C  
ATOM   5122  H   TRP B 298     -14.927   9.613  18.819  1.00  1.510          H  
ATOM   5123  HA  TRP B 298     -15.710  12.331  19.036  1.00  1.620          H  
ATOM   5124 1HB  TRP B 298     -16.772   9.817  20.381  1.00  2.220          H  
ATOM   5125 2HB  TRP B 298     -17.578  11.367  20.477  1.00  2.220          H  
ATOM   5126  HD1 TRP B 298     -16.904  11.802  17.077  1.00  2.220          H  
ATOM   5127  HE1 TRP B 298     -18.600  10.616  15.501  1.00  2.220          H  
ATOM   5128  HE3 TRP B 298     -18.924   8.435  20.402  1.00  2.220          H  
ATOM   5129  HZ2 TRP B 298     -20.514   8.575  15.668  1.00  2.220          H  
ATOM   5130  HZ3 TRP B 298     -20.657   6.900  19.638  1.00  2.220          H  
ATOM   5131  HH2 TRP B 298     -21.460   6.960  17.305  1.00  2.220          H  
ATOM   5132  N   THR B 299     -14.609  10.981  21.865  1.00  0.920          N  
ATOM   5133  CA  THR B 299     -14.146  11.310  23.203  1.00  0.800          C  
ATOM   5134  C   THR B 299     -12.982  12.270  23.192  1.00  0.730          C  
ATOM   5135  O   THR B 299     -12.972  13.245  23.959  1.00  0.790          O  
ATOM   5136  CB  THR B 299     -13.706  10.046  23.978  1.00  1.170          C  
ATOM   5137  OG1 THR B 299     -14.818   9.170  24.121  1.00  1.170          O  
ATOM   5138  CG2 THR B 299     -13.176  10.428  25.385  1.00  1.170          C  
ATOM   5139  H   THR B 299     -14.579   9.999  21.589  1.00  1.100          H  
ATOM   5140  HA  THR B 299     -14.968  11.777  23.742  1.00  0.960          H  
ATOM   5141  HB  THR B 299     -12.919   9.532  23.418  1.00  1.400          H  
ATOM   5142  HG1 THR B 299     -15.018   8.761  23.253  1.00  1.400          H  
ATOM   5143 1HG2 THR B 299     -12.879   9.519  25.908  1.00  1.400          H  
ATOM   5144 2HG2 THR B 299     -12.314  11.085  25.308  1.00  1.400          H  
ATOM   5145 3HG2 THR B 299     -13.961  10.928  25.944  1.00  1.400          H  
ATOM   5146  N   ILE B 300     -11.994  12.017  22.329  1.00  0.740          N  
ATOM   5147  CA  ILE B 300     -10.804  12.830  22.362  1.00  0.860          C  
ATOM   5148  C   ILE B 300     -11.198  14.233  21.851  1.00  0.960          C  
ATOM   5149  O   ILE B 300     -10.771  15.256  22.400  1.00  0.970          O  
ATOM   5150  CB  ILE B 300      -9.670  12.146  21.508  1.00  1.160          C  
ATOM   5151  CG1 ILE B 300      -8.258  12.566  21.973  1.00  1.160          C  
ATOM   5152  CG2 ILE B 300      -9.814  12.504  20.024  1.00  1.160          C  
ATOM   5153  CD1 ILE B 300      -7.094  11.746  21.363  1.00  1.160          C  
ATOM   5154  H   ILE B 300     -12.041  11.202  21.707  1.00  0.890          H  
ATOM   5155  HA  ILE B 300     -10.473  12.909  23.389  1.00  1.030          H  
ATOM   5156  HB  ILE B 300      -9.755  11.073  21.613  1.00  1.390          H  
ATOM   5157 1HG1 ILE B 300      -8.097  13.579  21.783  1.00  1.390          H  
ATOM   5158 2HG1 ILE B 300      -8.217  12.406  23.024  1.00  1.390          H  
ATOM   5159 1HG2 ILE B 300      -9.072  12.023  19.448  1.00  1.390          H  
ATOM   5160 2HG2 ILE B 300     -10.756  12.180  19.682  1.00  1.390          H  
ATOM   5161 3HG2 ILE B 300      -9.723  13.565  19.876  1.00  1.390          H  
ATOM   5162 1HD1 ILE B 300      -6.157  12.076  21.783  1.00  1.390          H  
ATOM   5163 2HD1 ILE B 300      -7.233  10.696  21.598  1.00  1.390          H  
ATOM   5164 3HD1 ILE B 300      -7.048  11.868  20.289  1.00  1.390          H  
ATOM   5165  N   SER B 301     -12.084  14.285  20.843  1.00  1.120          N  
ATOM   5166  CA  SER B 301     -12.512  15.544  20.271  1.00  1.380          C  
ATOM   5167  C   SER B 301     -13.289  16.401  21.260  1.00  1.290          C  
ATOM   5168  O   SER B 301     -13.014  17.593  21.414  1.00  1.350          O  
ATOM   5169  CB  SER B 301     -13.441  15.272  19.101  1.00  1.830          C  
ATOM   5170  OG  SER B 301     -12.798  14.612  18.042  1.00  1.830          O  
ATOM   5171  H   SER B 301     -12.435  13.424  20.420  1.00  1.340          H  
ATOM   5172  HA  SER B 301     -11.632  16.087  19.940  1.00  1.660          H  
ATOM   5173 1HB  SER B 301     -14.276  14.664  19.444  1.00  2.190          H  
ATOM   5174 2HB  SER B 301     -13.856  16.206  18.756  1.00  2.190          H  
ATOM   5175  HG  SER B 301     -12.808  13.658  18.285  1.00  2.190          H  
ATOM   5176  N   LYS B 302     -14.253  15.781  21.948  1.00  1.220          N  
ATOM   5177  CA  LYS B 302     -15.135  16.471  22.876  1.00  1.230          C  
ATOM   5178  C   LYS B 302     -14.489  16.942  24.164  1.00  1.040          C  
ATOM   5179  O   LYS B 302     -14.829  18.017  24.662  1.00  1.550          O  
ATOM   5180  CB  LYS B 302     -16.333  15.584  23.213  1.00  1.720          C  
ATOM   5181  CG  LYS B 302     -17.332  15.405  22.064  1.00  1.720          C  
ATOM   5182  CD  LYS B 302     -18.477  14.473  22.463  1.00  1.720          C  
ATOM   5183  CE  LYS B 302     -19.463  14.261  21.312  1.00  1.720          C  
ATOM   5184  NZ  LYS B 302     -20.582  13.341  21.692  1.00  1.720          N  
ATOM   5185  H   LYS B 302     -14.420  14.786  21.781  1.00  1.460          H  
ATOM   5186  HA  LYS B 302     -15.511  17.357  22.366  1.00  1.480          H  
ATOM   5187 1HB  LYS B 302     -15.969  14.591  23.493  1.00  2.060          H  
ATOM   5188 2HB  LYS B 302     -16.860  15.994  24.073  1.00  2.060          H  
ATOM   5189 1HG  LYS B 302     -17.744  16.379  21.803  1.00  2.060          H  
ATOM   5190 2HG  LYS B 302     -16.821  15.005  21.190  1.00  2.060          H  
ATOM   5191 1HD  LYS B 302     -18.061  13.506  22.755  1.00  2.060          H  
ATOM   5192 2HD  LYS B 302     -19.009  14.894  23.315  1.00  2.060          H  
ATOM   5193 1HE  LYS B 302     -19.880  15.222  21.016  1.00  2.060          H  
ATOM   5194 2HE  LYS B 302     -18.928  13.831  20.462  1.00  2.060          H  
ATOM   5195 1HZ  LYS B 302     -21.207  13.225  20.905  1.00  2.060          H  
ATOM   5196 2HZ  LYS B 302     -20.207  12.441  21.956  1.00  2.060          H  
ATOM   5197 3HZ  LYS B 302     -21.094  13.732  22.471  1.00  2.060          H  
ATOM   5198  N   ASN B 303     -13.582  16.149  24.734  1.00  1.260          N  
ATOM   5199  CA  ASN B 303     -13.024  16.530  26.018  1.00  1.260          C  
ATOM   5200  C   ASN B 303     -11.660  17.211  26.018  1.00  0.810          C  
ATOM   5201  O   ASN B 303     -11.233  17.651  27.083  1.00  0.760          O  
ATOM   5202  CB  ASN B 303     -12.942  15.301  26.900  1.00  1.760          C  
ATOM   5203  CG  ASN B 303     -14.285  14.782  27.317  1.00  1.760          C  
ATOM   5204  OD1 ASN B 303     -15.008  15.420  28.096  1.00  1.760          O  
ATOM   5205  ND2 ASN B 303     -14.643  13.636  26.803  1.00  1.760          N  
ATOM   5206  H   ASN B 303     -13.328  15.249  24.311  1.00  1.510          H  
ATOM   5207  HA  ASN B 303     -13.718  17.232  26.481  1.00  1.510          H  
ATOM   5208 1HB  ASN B 303     -12.429  14.519  26.345  1.00  2.120          H  
ATOM   5209 2HB  ASN B 303     -12.350  15.519  27.788  1.00  2.120          H  
ATOM   5210 1HD2 ASN B 303     -15.532  13.241  27.040  1.00  2.120          H  
ATOM   5211 2HD2 ASN B 303     -14.034  13.158  26.162  1.00  2.120          H  
ATOM   5212  N   SER B 304     -10.956  17.320  24.880  1.00  0.880          N  
ATOM   5213  CA  SER B 304      -9.613  17.910  24.916  1.00  0.970          C  
ATOM   5214  C   SER B 304      -8.813  17.293  26.080  1.00  0.920          C  
ATOM   5215  O   SER B 304      -8.295  18.033  26.920  1.00  1.010          O  
ATOM   5216  CB  SER B 304      -9.667  19.429  25.081  1.00  1.320          C  
ATOM   5217  OG  SER B 304     -10.324  20.065  24.002  1.00  1.320          O  
ATOM   5218  H   SER B 304     -11.287  16.941  23.987  1.00  1.060          H  
ATOM   5219  HA  SER B 304      -9.105  17.684  23.975  1.00  1.160          H  
ATOM   5220 1HB  SER B 304     -10.170  19.681  26.010  1.00  1.590          H  
ATOM   5221 2HB  SER B 304      -8.646  19.813  25.152  1.00  1.590          H  
ATOM   5222  HG  SER B 304     -10.260  21.004  24.181  1.00  1.590          H  
ATOM   5223  N   PRO B 305      -8.664  15.945  26.144  1.00  0.850          N  
ATOM   5224  CA  PRO B 305      -8.119  15.193  27.257  1.00  0.920          C  
ATOM   5225  C   PRO B 305      -6.707  15.537  27.662  1.00  1.060          C  
ATOM   5226  O   PRO B 305      -5.940  16.143  26.914  1.00  1.110          O  
ATOM   5227  CB  PRO B 305      -8.119  13.759  26.740  1.00  1.380          C  
ATOM   5228  CG  PRO B 305      -9.104  13.714  25.681  1.00  1.380          C  
ATOM   5229  CD  PRO B 305      -9.040  15.050  25.008  1.00  1.380          C  
ATOM   5230  HA  PRO B 305      -8.792  15.306  28.112  1.00  1.100          H  
ATOM   5231 1HB  PRO B 305      -7.117  13.467  26.439  1.00  1.660          H  
ATOM   5232 2HB  PRO B 305      -8.401  13.106  27.537  1.00  1.660          H  
ATOM   5233 1HG  PRO B 305      -8.864  12.877  25.046  1.00  1.660          H  
ATOM   5234 2HG  PRO B 305     -10.099  13.523  26.075  1.00  1.660          H  
ATOM   5235 1HD  PRO B 305      -8.325  15.097  24.190  1.00  1.660          H  
ATOM   5236 2HD  PRO B 305     -10.021  15.156  24.659  1.00  1.660          H  
ATOM   5237  N   LEU B 306      -6.413  15.169  28.905  1.00  1.190          N  
ATOM   5238  CA  LEU B 306      -5.107  15.323  29.515  1.00  1.420          C  
ATOM   5239  C   LEU B 306      -4.214  14.298  28.844  1.00  1.150          C  
ATOM   5240  O   LEU B 306      -4.716  13.280  28.355  1.00  1.180          O  
ATOM   5241  CB  LEU B 306      -5.203  15.032  31.015  1.00  1.900          C  
ATOM   5242  CG  LEU B 306      -6.164  15.928  31.821  1.00  1.900          C  
ATOM   5243  CD1 LEU B 306      -6.252  15.407  33.249  1.00  1.900          C  
ATOM   5244  CD2 LEU B 306      -5.695  17.381  31.803  1.00  1.900          C  
ATOM   5245  H   LEU B 306      -7.138  14.730  29.451  1.00  1.430          H  
ATOM   5246  HA  LEU B 306      -4.712  16.318  29.313  1.00  1.700          H  
ATOM   5247 1HB  LEU B 306      -5.510  14.008  31.147  1.00  2.280          H  
ATOM   5248 2HB  LEU B 306      -4.210  15.142  31.450  1.00  2.280          H  
ATOM   5249  HG  LEU B 306      -7.152  15.866  31.384  1.00  2.280          H  
ATOM   5250 1HD1 LEU B 306      -6.952  16.021  33.817  1.00  2.280          H  
ATOM   5251 2HD1 LEU B 306      -6.606  14.374  33.242  1.00  2.280          H  
ATOM   5252 3HD1 LEU B 306      -5.272  15.451  33.721  1.00  2.280          H  
ATOM   5253 1HD2 LEU B 306      -6.392  17.993  32.378  1.00  2.280          H  
ATOM   5254 2HD2 LEU B 306      -4.703  17.449  32.249  1.00  2.280          H  
ATOM   5255 3HD2 LEU B 306      -5.661  17.753  30.781  1.00  2.280          H  
ATOM   5256  N   ALA B 307      -2.901  14.506  28.875  1.00  1.200          N  
ATOM   5257  CA  ALA B 307      -1.988  13.611  28.165  1.00  1.160          C  
ATOM   5258  C   ALA B 307      -2.141  12.135  28.502  1.00  0.930          C  
ATOM   5259  O   ALA B 307      -1.996  11.301  27.610  1.00  0.750          O  
ATOM   5260  CB  ALA B 307      -0.566  14.016  28.442  1.00  1.640          C  
ATOM   5261  H   ALA B 307      -2.539  15.340  29.323  1.00  1.440          H  
ATOM   5262  HA  ALA B 307      -2.178  13.726  27.111  1.00  1.390          H  
ATOM   5263 1HB  ALA B 307       0.086  13.389  27.861  1.00  1.970          H  
ATOM   5264 2HB  ALA B 307      -0.422  15.056  28.155  1.00  1.970          H  
ATOM   5265 3HB  ALA B 307      -0.346  13.898  29.500  1.00  1.970          H  
ATOM   5266  N   SER B 308      -2.431  11.771  29.749  1.00  1.030          N  
ATOM   5267  CA  SER B 308      -2.545  10.344  30.035  1.00  0.940          C  
ATOM   5268  C   SER B 308      -3.692   9.682  29.259  1.00  0.800          C  
ATOM   5269  O   SER B 308      -3.590   8.515  28.846  1.00  0.710          O  
ATOM   5270  CB  SER B 308      -2.770  10.139  31.516  1.00  1.350          C  
ATOM   5271  OG  SER B 308      -4.003  10.683  31.905  1.00  1.350          O  
ATOM   5272  H   SER B 308      -2.570  12.453  30.480  1.00  1.240          H  
ATOM   5273  HA  SER B 308      -1.614   9.859  29.748  1.00  1.130          H  
ATOM   5274 1HB  SER B 308      -2.751   9.074  31.742  1.00  1.620          H  
ATOM   5275 2HB  SER B 308      -1.964  10.610  32.078  1.00  1.620          H  
ATOM   5276  HG  SER B 308      -4.124  10.436  32.827  1.00  1.620          H  
ATOM   5277  N   HIS B 309      -4.749  10.452  28.993  1.00  0.870          N  
ATOM   5278  CA  HIS B 309      -5.921   9.965  28.296  1.00  0.830          C  
ATOM   5279  C   HIS B 309      -5.671   9.975  26.799  1.00  0.690          C  
ATOM   5280  O   HIS B 309      -6.152   9.095  26.073  1.00  0.650          O  
ATOM   5281  CB  HIS B 309      -7.135  10.829  28.639  1.00  1.180          C  
ATOM   5282  CG  HIS B 309      -7.688  10.688  30.050  1.00  1.180          C  
ATOM   5283  ND1 HIS B 309      -8.401   9.579  30.473  1.00  1.180          N  
ATOM   5284  CD2 HIS B 309      -7.640  11.530  31.115  1.00  1.180          C  
ATOM   5285  CE1 HIS B 309      -8.780   9.763  31.722  1.00  1.180          C  
ATOM   5286  NE2 HIS B 309      -8.328  10.936  32.135  1.00  1.180          N  
ATOM   5287  H   HIS B 309      -4.750  11.421  29.301  1.00  1.040          H  
ATOM   5288  HA  HIS B 309      -6.132   8.941  28.601  1.00  1.000          H  
ATOM   5289 1HB  HIS B 309      -6.841  11.861  28.525  1.00  1.410          H  
ATOM   5290 2HB  HIS B 309      -7.938  10.629  27.932  1.00  1.410          H  
ATOM   5291  HD1 HIS B 309      -8.226   8.614  30.189  1.00  1.410          H  
ATOM   5292  HD2 HIS B 309      -7.203  12.506  31.266  1.00  1.410          H  
ATOM   5293  HE1 HIS B 309      -9.359   8.990  32.225  1.00  1.410          H  
ATOM   5294  N   LEU B 310      -4.921  10.980  26.329  1.00  0.700          N  
ATOM   5295  CA  LEU B 310      -4.628  11.098  24.905  1.00  0.660          C  
ATOM   5296  C   LEU B 310      -3.769   9.911  24.459  1.00  0.650          C  
ATOM   5297  O   LEU B 310      -3.981   9.336  23.380  1.00  0.690          O  
ATOM   5298  CB  LEU B 310      -3.834  12.387  24.624  1.00  0.940          C  
ATOM   5299  CG  LEU B 310      -4.540  13.755  24.863  1.00  0.940          C  
ATOM   5300  CD1 LEU B 310      -3.577  14.860  24.665  1.00  0.940          C  
ATOM   5301  CD2 LEU B 310      -5.661  13.955  23.944  1.00  0.940          C  
ATOM   5302  H   LEU B 310      -4.604  11.695  26.995  1.00  0.840          H  
ATOM   5303  HA  LEU B 310      -5.559  11.082  24.345  1.00  0.790          H  
ATOM   5304 1HB  LEU B 310      -2.947  12.370  25.251  1.00  1.130          H  
ATOM   5305 2HB  LEU B 310      -3.512  12.359  23.613  1.00  1.130          H  
ATOM   5306  HG  LEU B 310      -4.889  13.794  25.882  1.00  1.130          H  
ATOM   5307 1HD1 LEU B 310      -4.078  15.811  24.857  1.00  1.130          H  
ATOM   5308 2HD1 LEU B 310      -2.746  14.775  25.322  1.00  1.130          H  
ATOM   5309 3HD1 LEU B 310      -3.233  14.838  23.658  1.00  1.130          H  
ATOM   5310 1HD2 LEU B 310      -6.102  14.924  24.158  1.00  1.130          H  
ATOM   5311 2HD2 LEU B 310      -5.302  13.940  22.926  1.00  1.130          H  
ATOM   5312 3HD2 LEU B 310      -6.386  13.184  24.092  1.00  1.130          H  
ATOM   5313  N   ARG B 311      -2.803   9.546  25.320  1.00  0.640          N  
ATOM   5314  CA  ARG B 311      -1.869   8.450  25.091  1.00  0.630          C  
ATOM   5315  C   ARG B 311      -2.598   7.111  25.060  1.00  0.600          C  
ATOM   5316  O   ARG B 311      -2.370   6.291  24.156  1.00  0.610          O  
ATOM   5317  CB  ARG B 311      -0.824   8.467  26.196  1.00  0.890          C  
ATOM   5318  CG  ARG B 311       0.153   9.658  26.119  1.00  0.890          C  
ATOM   5319  CD  ARG B 311       0.933   9.816  27.365  1.00  0.890          C  
ATOM   5320  NE  ARG B 311       1.760  11.029  27.356  1.00  0.890          N  
ATOM   5321  CZ  ARG B 311       2.211  11.669  28.471  1.00  0.890          C  
ATOM   5322  NH1 ARG B 311       1.900  11.225  29.679  1.00  0.890          N  
ATOM   5323  NH2 ARG B 311       2.963  12.751  28.361  1.00  0.890          N  
ATOM   5324  H   ARG B 311      -2.691  10.100  26.177  1.00  0.770          H  
ATOM   5325  HA  ARG B 311      -1.376   8.608  24.132  1.00  0.760          H  
ATOM   5326 1HB  ARG B 311      -1.324   8.510  27.164  1.00  1.060          H  
ATOM   5327 2HB  ARG B 311      -0.241   7.549  26.166  1.00  1.060          H  
ATOM   5328 1HG  ARG B 311       0.865   9.463  25.324  1.00  1.060          H  
ATOM   5329 2HG  ARG B 311      -0.374  10.585  25.901  1.00  1.060          H  
ATOM   5330 1HD  ARG B 311       0.240   9.878  28.193  1.00  1.060          H  
ATOM   5331 2HD  ARG B 311       1.584   8.955  27.494  1.00  1.060          H  
ATOM   5332  HE  ARG B 311       1.990  11.437  26.444  1.00  1.060          H  
ATOM   5333 1HH1 ARG B 311       1.337  10.399  29.789  1.00  1.060          H  
ATOM   5334 2HH1 ARG B 311       2.239  11.709  30.499  1.00  1.060          H  
ATOM   5335 1HH2 ARG B 311       3.221  13.104  27.451  1.00  1.060          H  
ATOM   5336 2HH2 ARG B 311       3.292  13.225  29.188  1.00  1.060          H  
ATOM   5337  N   LEU B 312      -3.519   6.895  26.010  1.00  0.590          N  
ATOM   5338  CA  LEU B 312      -4.268   5.656  25.999  1.00  0.560          C  
ATOM   5339  C   LEU B 312      -5.219   5.588  24.825  1.00  0.530          C  
ATOM   5340  O   LEU B 312      -5.312   4.551  24.167  1.00  0.500          O  
ATOM   5341  CB  LEU B 312      -5.039   5.438  27.294  1.00  0.800          C  
ATOM   5342  CG  LEU B 312      -5.883   4.108  27.369  1.00  0.800          C  
ATOM   5343  CD1 LEU B 312      -5.004   2.863  27.221  1.00  0.800          C  
ATOM   5344  CD2 LEU B 312      -6.595   4.085  28.655  1.00  0.800          C  
ATOM   5345  H   LEU B 312      -3.661   7.566  26.776  1.00  0.710          H  
ATOM   5346  HA  LEU B 312      -3.562   4.861  25.893  1.00  0.670          H  
ATOM   5347 1HB  LEU B 312      -4.328   5.440  28.121  1.00  0.960          H  
ATOM   5348 2HB  LEU B 312      -5.722   6.281  27.434  1.00  0.960          H  
ATOM   5349  HG  LEU B 312      -6.605   4.106  26.566  1.00  0.960          H  
ATOM   5350 1HD1 LEU B 312      -5.628   1.968  27.279  1.00  0.960          H  
ATOM   5351 2HD1 LEU B 312      -4.502   2.873  26.263  1.00  0.960          H  
ATOM   5352 3HD1 LEU B 312      -4.270   2.840  28.021  1.00  0.960          H  
ATOM   5353 1HD2 LEU B 312      -7.222   3.195  28.729  1.00  0.960          H  
ATOM   5354 2HD2 LEU B 312      -5.883   4.100  29.465  1.00  0.960          H  
ATOM   5355 3HD2 LEU B 312      -7.205   4.966  28.698  1.00  0.960          H  
ATOM   5356  N   THR B 313      -5.915   6.684  24.526  1.00  0.550          N  
ATOM   5357  CA  THR B 313      -6.881   6.657  23.447  1.00  0.560          C  
ATOM   5358  C   THR B 313      -6.218   6.233  22.146  1.00  0.560          C  
ATOM   5359  O   THR B 313      -6.717   5.324  21.469  1.00  0.570          O  
ATOM   5360  CB  THR B 313      -7.551   8.035  23.276  1.00  0.780          C  
ATOM   5361  OG1 THR B 313      -8.246   8.381  24.486  1.00  0.780          O  
ATOM   5362  CG2 THR B 313      -8.549   7.978  22.134  1.00  0.780          C  
ATOM   5363  H   THR B 313      -5.821   7.535  25.079  1.00  0.660          H  
ATOM   5364  HA  THR B 313      -7.651   5.927  23.692  1.00  0.670          H  
ATOM   5365  HB  THR B 313      -6.791   8.790  23.075  1.00  0.940          H  
ATOM   5366  HG1 THR B 313      -7.587   8.628  25.169  1.00  0.940          H  
ATOM   5367 1HG2 THR B 313      -9.033   8.937  22.024  1.00  0.940          H  
ATOM   5368 2HG2 THR B 313      -8.054   7.722  21.201  1.00  0.940          H  
ATOM   5369 3HG2 THR B 313      -9.290   7.229  22.376  1.00  0.940          H  
ATOM   5370  N   ILE B 314      -5.074   6.834  21.792  1.00  0.580          N  
ATOM   5371  CA  ILE B 314      -4.459   6.407  20.546  1.00  0.610          C  
ATOM   5372  C   ILE B 314      -3.957   4.970  20.625  1.00  0.550          C  
ATOM   5373  O   ILE B 314      -4.039   4.243  19.633  1.00  0.570          O  
ATOM   5374  CB  ILE B 314      -3.346   7.369  20.057  1.00  0.840          C  
ATOM   5375  CG1 ILE B 314      -2.933   7.026  18.596  1.00  0.840          C  
ATOM   5376  CG2 ILE B 314      -2.095   7.359  20.959  1.00  0.840          C  
ATOM   5377  CD1 ILE B 314      -3.992   7.229  17.497  1.00  0.840          C  
ATOM   5378  H   ILE B 314      -4.682   7.591  22.365  1.00  0.700          H  
ATOM   5379  HA  ILE B 314      -5.235   6.428  19.797  1.00  0.730          H  
ATOM   5380  HB  ILE B 314      -3.753   8.379  20.054  1.00  1.010          H  
ATOM   5381 1HG1 ILE B 314      -2.093   7.627  18.380  1.00  1.010          H  
ATOM   5382 2HG1 ILE B 314      -2.627   6.003  18.554  1.00  1.010          H  
ATOM   5383 1HG2 ILE B 314      -1.372   8.076  20.578  1.00  1.010          H  
ATOM   5384 2HG2 ILE B 314      -2.382   7.643  21.965  1.00  1.010          H  
ATOM   5385 3HG2 ILE B 314      -1.636   6.378  20.980  1.00  1.010          H  
ATOM   5386 1HD1 ILE B 314      -3.562   6.970  16.531  1.00  1.010          H  
ATOM   5387 2HD1 ILE B 314      -4.859   6.604  17.661  1.00  1.010          H  
ATOM   5388 3HD1 ILE B 314      -4.283   8.263  17.490  1.00  1.010          H  
ATOM   5389  N   THR B 315      -3.454   4.544  21.787  1.00  0.500          N  
ATOM   5390  CA  THR B 315      -2.968   3.189  21.944  1.00  0.480          C  
ATOM   5391  C   THR B 315      -4.092   2.183  21.704  1.00  0.420          C  
ATOM   5392  O   THR B 315      -3.881   1.192  20.999  1.00  0.420          O  
ATOM   5393  CB  THR B 315      -2.342   2.998  23.322  1.00  0.680          C  
ATOM   5394  OG1 THR B 315      -1.258   3.916  23.459  1.00  0.680          O  
ATOM   5395  CG2 THR B 315      -1.780   1.590  23.462  1.00  0.680          C  
ATOM   5396  H   THR B 315      -3.352   5.192  22.574  1.00  0.600          H  
ATOM   5397  HA  THR B 315      -2.198   3.012  21.202  1.00  0.580          H  
ATOM   5398  HB  THR B 315      -3.083   3.185  24.087  1.00  0.820          H  
ATOM   5399  HG1 THR B 315      -1.611   4.826  23.575  1.00  0.820          H  
ATOM   5400 1HG2 THR B 315      -1.320   1.488  24.437  1.00  0.820          H  
ATOM   5401 2HG2 THR B 315      -2.573   0.859  23.358  1.00  0.820          H  
ATOM   5402 3HG2 THR B 315      -1.036   1.421  22.695  1.00  0.820          H  
ATOM   5403  N   ILE B 316      -5.289   2.434  22.261  1.00  0.430          N  
ATOM   5404  CA  ILE B 316      -6.434   1.541  22.063  1.00  0.420          C  
ATOM   5405  C   ILE B 316      -6.806   1.490  20.587  1.00  0.470          C  
ATOM   5406  O   ILE B 316      -7.111   0.411  20.073  1.00  0.460          O  
ATOM   5407  CB  ILE B 316      -7.684   1.926  22.899  1.00  0.590          C  
ATOM   5408  CG1 ILE B 316      -7.394   1.715  24.409  1.00  0.590          C  
ATOM   5409  CG2 ILE B 316      -8.902   1.029  22.460  1.00  0.590          C  
ATOM   5410  CD1 ILE B 316      -8.439   2.325  25.341  1.00  0.590          C  
ATOM   5411  H   ILE B 316      -5.375   3.260  22.863  1.00  0.520          H  
ATOM   5412  HA  ILE B 316      -6.142   0.539  22.369  1.00  0.500          H  
ATOM   5413  HB  ILE B 316      -7.918   2.985  22.748  1.00  0.710          H  
ATOM   5414 1HG1 ILE B 316      -7.326   0.645  24.613  1.00  0.710          H  
ATOM   5415 2HG1 ILE B 316      -6.432   2.170  24.631  1.00  0.710          H  
ATOM   5416 1HG2 ILE B 316      -9.778   1.261  23.026  1.00  0.710          H  
ATOM   5417 2HG2 ILE B 316      -9.134   1.177  21.407  1.00  0.710          H  
ATOM   5418 3HG2 ILE B 316      -8.637  -0.002  22.624  1.00  0.710          H  
ATOM   5419 1HD1 ILE B 316      -8.154   2.160  26.370  1.00  0.710          H  
ATOM   5420 2HD1 ILE B 316      -8.498   3.397  25.161  1.00  0.710          H  
ATOM   5421 3HD1 ILE B 316      -9.405   1.881  25.176  1.00  0.710          H  
ATOM   5422  N   ILE B 317      -6.843   2.647  19.904  1.00  0.520          N  
ATOM   5423  CA  ILE B 317      -7.218   2.670  18.488  1.00  0.620          C  
ATOM   5424  C   ILE B 317      -6.222   1.843  17.662  1.00  0.620          C  
ATOM   5425  O   ILE B 317      -6.628   1.029  16.818  1.00  0.680          O  
ATOM   5426  CB  ILE B 317      -7.213   4.112  17.914  1.00  0.830          C  
ATOM   5427  CG1 ILE B 317      -8.314   4.970  18.552  1.00  0.830          C  
ATOM   5428  CG2 ILE B 317      -7.461   4.047  16.388  1.00  0.830          C  
ATOM   5429  CD1 ILE B 317      -8.160   6.479  18.274  1.00  0.830          C  
ATOM   5430  H   ILE B 317      -6.635   3.517  20.405  1.00  0.620          H  
ATOM   5431  HA  ILE B 317      -8.211   2.239  18.380  1.00  0.740          H  
ATOM   5432  HB  ILE B 317      -6.250   4.578  18.113  1.00  0.990          H  
ATOM   5433 1HG1 ILE B 317      -9.278   4.643  18.168  1.00  0.990          H  
ATOM   5434 2HG1 ILE B 317      -8.303   4.814  19.627  1.00  0.990          H  
ATOM   5435 1HG2 ILE B 317      -7.444   5.035  15.951  1.00  0.990          H  
ATOM   5436 2HG2 ILE B 317      -6.708   3.461  15.919  1.00  0.990          H  
ATOM   5437 3HG2 ILE B 317      -8.432   3.586  16.202  1.00  0.990          H  
ATOM   5438 1HD1 ILE B 317      -8.956   7.028  18.742  1.00  0.990          H  
ATOM   5439 2HD1 ILE B 317      -7.215   6.828  18.667  1.00  0.990          H  
ATOM   5440 3HD1 ILE B 317      -8.199   6.666  17.224  1.00  0.990          H  
ATOM   5441  N   MET B 318      -4.920   2.069  17.884  1.00  0.590          N  
ATOM   5442  CA  MET B 318      -3.895   1.333  17.158  1.00  0.640          C  
ATOM   5443  C   MET B 318      -3.966  -0.149  17.469  1.00  0.630          C  
ATOM   5444  O   MET B 318      -3.885  -0.983  16.563  1.00  0.680          O  
ATOM   5445  CB  MET B 318      -2.510   1.847  17.530  1.00  0.880          C  
ATOM   5446  CG  MET B 318      -2.169   3.229  17.017  1.00  0.880          C  
ATOM   5447  SD  MET B 318      -0.450   3.685  17.311  1.00  0.880          S  
ATOM   5448  CE  MET B 318      -0.352   3.880  19.095  1.00  0.880          C  
ATOM   5449  H   MET B 318      -4.645   2.772  18.576  1.00  0.710          H  
ATOM   5450  HA  MET B 318      -4.059   1.459  16.096  1.00  0.770          H  
ATOM   5451 1HB  MET B 318      -2.440   1.870  18.615  1.00  1.050          H  
ATOM   5452 2HB  MET B 318      -1.752   1.149  17.168  1.00  1.050          H  
ATOM   5453 1HG  MET B 318      -2.333   3.246  15.947  1.00  1.050          H  
ATOM   5454 2HG  MET B 318      -2.820   3.964  17.464  1.00  1.050          H  
ATOM   5455 1HE  MET B 318       0.659   4.170  19.375  1.00  1.050          H  
ATOM   5456 2HE  MET B 318      -1.046   4.636  19.425  1.00  1.050          H  
ATOM   5457 3HE  MET B 318      -0.591   2.941  19.571  1.00  1.050          H  
ATOM   5458  N   SER B 319      -4.153  -0.472  18.753  1.00  0.580          N  
ATOM   5459  CA  SER B 319      -4.202  -1.842  19.210  1.00  0.570          C  
ATOM   5460  C   SER B 319      -5.395  -2.560  18.610  1.00  0.590          C  
ATOM   5461  O   SER B 319      -5.282  -3.725  18.221  1.00  0.620          O  
ATOM   5462  CB  SER B 319      -4.235  -1.881  20.722  1.00  0.800          C  
ATOM   5463  OG  SER B 319      -3.045  -1.360  21.255  1.00  0.800          O  
ATOM   5464  H   SER B 319      -4.211   0.259  19.460  1.00  0.700          H  
ATOM   5465  HA  SER B 319      -3.297  -2.333  18.868  1.00  0.680          H  
ATOM   5466 1HB  SER B 319      -5.086  -1.313  21.091  1.00  0.960          H  
ATOM   5467 2HB  SER B 319      -4.354  -2.909  21.044  1.00  0.960          H  
ATOM   5468  HG  SER B 319      -3.144  -0.387  21.218  1.00  0.960          H  
ATOM   5469  N   SER B 320      -6.535  -1.863  18.511  1.00  0.570          N  
ATOM   5470  CA  SER B 320      -7.737  -2.426  17.925  1.00  0.590          C  
ATOM   5471  C   SER B 320      -7.475  -2.819  16.482  1.00  0.590          C  
ATOM   5472  O   SER B 320      -7.805  -3.934  16.081  1.00  0.710          O  
ATOM   5473  CB  SER B 320      -8.864  -1.435  17.964  1.00  0.820          C  
ATOM   5474  OG  SER B 320     -10.014  -1.992  17.407  1.00  0.820          O  
ATOM   5475  H   SER B 320      -6.586  -0.924  18.911  1.00  0.680          H  
ATOM   5476  HA  SER B 320      -8.022  -3.314  18.485  1.00  0.710          H  
ATOM   5477 1HB  SER B 320      -9.043  -1.131  18.991  1.00  0.980          H  
ATOM   5478 2HB  SER B 320      -8.583  -0.545  17.407  1.00  0.980          H  
ATOM   5479  HG  SER B 320     -10.632  -1.267  17.311  1.00  0.980          H  
ATOM   5480  N   ARG B 321      -6.840  -1.931  15.701  1.00  0.530          N  
ATOM   5481  CA  ARG B 321      -6.536  -2.259  14.311  1.00  0.540          C  
ATOM   5482  C   ARG B 321      -5.585  -3.445  14.208  1.00  0.570          C  
ATOM   5483  O   ARG B 321      -5.724  -4.279  13.309  1.00  0.600          O  
ATOM   5484  CB  ARG B 321      -5.926  -1.080  13.593  1.00  0.750          C  
ATOM   5485  CG  ARG B 321      -5.520  -1.309  12.106  1.00  0.750          C  
ATOM   5486  CD  ARG B 321      -6.676  -1.673  11.209  1.00  0.750          C  
ATOM   5487  NE  ARG B 321      -7.717  -0.646  11.187  1.00  0.750          N  
ATOM   5488  CZ  ARG B 321      -7.707   0.465  10.419  1.00  0.750          C  
ATOM   5489  NH1 ARG B 321      -6.697   0.727   9.599  1.00  0.750          N  
ATOM   5490  NH2 ARG B 321      -8.733   1.292  10.502  1.00  0.750          N  
ATOM   5491  H   ARG B 321      -6.621  -0.999  16.077  1.00  0.640          H  
ATOM   5492  HA  ARG B 321      -7.475  -2.514  13.820  1.00  0.650          H  
ATOM   5493 1HB  ARG B 321      -6.625  -0.249  13.632  1.00  0.900          H  
ATOM   5494 2HB  ARG B 321      -5.028  -0.784  14.134  1.00  0.900          H  
ATOM   5495 1HG  ARG B 321      -5.069  -0.397  11.720  1.00  0.900          H  
ATOM   5496 2HG  ARG B 321      -4.785  -2.114  12.046  1.00  0.900          H  
ATOM   5497 1HD  ARG B 321      -6.307  -1.809  10.193  1.00  0.900          H  
ATOM   5498 2HD  ARG B 321      -7.129  -2.613  11.533  1.00  0.900          H  
ATOM   5499  HE  ARG B 321      -8.547  -0.791  11.792  1.00  0.900          H  
ATOM   5500 1HH1 ARG B 321      -5.872   0.122   9.506  1.00  0.900          H  
ATOM   5501 2HH1 ARG B 321      -6.670   1.552   8.996  1.00  0.900          H  
ATOM   5502 1HH2 ARG B 321      -9.501   1.071  11.138  1.00  0.900          H  
ATOM   5503 2HH2 ARG B 321      -8.755   2.134   9.947  1.00  0.900          H  
ATOM   5504  N   ASP B 322      -4.599  -3.526  15.097  1.00  0.600          N  
ATOM   5505  CA  ASP B 322      -3.694  -4.662  15.043  1.00  0.620          C  
ATOM   5506  C   ASP B 322      -4.488  -5.945  15.342  1.00  0.630          C  
ATOM   5507  O   ASP B 322      -4.316  -6.958  14.654  1.00  0.650          O  
ATOM   5508  CB  ASP B 322      -2.542  -4.440  16.009  1.00  0.860          C  
ATOM   5509  CG  ASP B 322      -1.566  -3.330  15.527  1.00  0.860          C  
ATOM   5510  OD1 ASP B 322      -1.594  -2.963  14.371  1.00  0.860          O  
ATOM   5511  OD2 ASP B 322      -0.797  -2.854  16.334  1.00  0.860          O  
ATOM   5512  H   ASP B 322      -4.453  -2.766  15.772  1.00  0.720          H  
ATOM   5513  HA  ASP B 322      -3.289  -4.735  14.036  1.00  0.740          H  
ATOM   5514 1HB  ASP B 322      -2.956  -4.127  16.962  1.00  1.030          H  
ATOM   5515 2HB  ASP B 322      -1.996  -5.361  16.168  1.00  1.030          H  
ATOM   5516  N   LEU B 323      -5.416  -5.879  16.313  1.00  0.630          N  
ATOM   5517  CA  LEU B 323      -6.282  -7.011  16.627  1.00  0.640          C  
ATOM   5518  C   LEU B 323      -7.207  -7.346  15.451  1.00  0.610          C  
ATOM   5519  O   LEU B 323      -7.506  -8.522  15.218  1.00  0.610          O  
ATOM   5520  CB  LEU B 323      -7.108  -6.763  17.893  1.00  0.890          C  
ATOM   5521  CG  LEU B 323      -6.412  -6.753  19.260  1.00  0.890          C  
ATOM   5522  CD1 LEU B 323      -7.461  -6.350  20.298  1.00  0.890          C  
ATOM   5523  CD2 LEU B 323      -5.820  -8.132  19.560  1.00  0.890          C  
ATOM   5524  H   LEU B 323      -5.483  -5.026  16.877  1.00  0.760          H  
ATOM   5525  HA  LEU B 323      -5.658  -7.872  16.791  1.00  0.770          H  
ATOM   5526 1HB  LEU B 323      -7.549  -5.783  17.789  1.00  1.070          H  
ATOM   5527 2HB  LEU B 323      -7.885  -7.476  17.939  1.00  1.070          H  
ATOM   5528  HG  LEU B 323      -5.621  -6.010  19.280  1.00  1.070          H  
ATOM   5529 1HD1 LEU B 323      -7.014  -6.322  21.292  1.00  1.070          H  
ATOM   5530 2HD1 LEU B 323      -7.849  -5.368  20.049  1.00  1.070          H  
ATOM   5531 3HD1 LEU B 323      -8.276  -7.059  20.289  1.00  1.070          H  
ATOM   5532 1HD2 LEU B 323      -5.350  -8.119  20.546  1.00  1.070          H  
ATOM   5533 2HD2 LEU B 323      -6.601  -8.880  19.531  1.00  1.070          H  
ATOM   5534 3HD2 LEU B 323      -5.081  -8.384  18.838  1.00  1.070          H  
ATOM   5535  N   GLU B 324      -7.675  -6.326  14.717  1.00  0.570          N  
ATOM   5536  CA  GLU B 324      -8.495  -6.559  13.534  1.00  0.570          C  
ATOM   5537  C   GLU B 324      -7.725  -7.372  12.518  1.00  0.590          C  
ATOM   5538  O   GLU B 324      -8.260  -8.337  11.964  1.00  0.610          O  
ATOM   5539  CB  GLU B 324      -8.921  -5.237  12.879  1.00  0.800          C  
ATOM   5540  CG  GLU B 324      -9.838  -5.375  11.642  1.00  0.800          C  
ATOM   5541  CD  GLU B 324      -9.019  -5.539  10.364  1.00  0.800          C  
ATOM   5542  OE1 GLU B 324      -7.892  -5.114  10.387  1.00  0.800          O  
ATOM   5543  OE2 GLU B 324      -9.491  -6.062   9.385  1.00  0.800          O  
ATOM   5544  H   GLU B 324      -7.478  -5.373  15.024  1.00  0.680          H  
ATOM   5545  HA  GLU B 324      -9.384  -7.115  13.828  1.00  0.680          H  
ATOM   5546 1HB  GLU B 324      -9.397  -4.586  13.607  1.00  0.960          H  
ATOM   5547 2HB  GLU B 324      -8.039  -4.718  12.551  1.00  0.960          H  
ATOM   5548 1HG  GLU B 324     -10.486  -6.243  11.770  1.00  0.960          H  
ATOM   5549 2HG  GLU B 324     -10.466  -4.488  11.564  1.00  0.960          H  
ATOM   5550  N   ARG B 325      -6.448  -7.041  12.329  1.00  0.590          N  
ATOM   5551  CA  ARG B 325      -5.632  -7.784  11.392  1.00  0.610          C  
ATOM   5552  C   ARG B 325      -5.488  -9.219  11.877  1.00  0.590          C  
ATOM   5553  O   ARG B 325      -5.611 -10.153  11.086  1.00  0.620          O  
ATOM   5554  CB  ARG B 325      -4.293  -7.113  11.212  1.00  0.850          C  
ATOM   5555  CG  ARG B 325      -4.360  -5.732  10.524  1.00  0.850          C  
ATOM   5556  CD  ARG B 325      -4.483  -5.809   9.055  1.00  0.850          C  
ATOM   5557  NE  ARG B 325      -5.857  -5.967   8.602  1.00  0.850          N  
ATOM   5558  CZ  ARG B 325      -6.243  -6.416   7.385  1.00  0.850          C  
ATOM   5559  NH1 ARG B 325      -5.354  -6.739   6.462  1.00  0.850          N  
ATOM   5560  NH2 ARG B 325      -7.538  -6.536   7.120  1.00  0.850          N  
ATOM   5561  H   ARG B 325      -6.096  -6.191  12.783  1.00  0.710          H  
ATOM   5562  HA  ARG B 325      -6.144  -7.805  10.435  1.00  0.730          H  
ATOM   5563 1HB  ARG B 325      -3.825  -6.975  12.179  1.00  1.020          H  
ATOM   5564 2HB  ARG B 325      -3.650  -7.752  10.620  1.00  1.020          H  
ATOM   5565 1HG  ARG B 325      -5.243  -5.203  10.889  1.00  1.020          H  
ATOM   5566 2HG  ARG B 325      -3.479  -5.151  10.767  1.00  1.020          H  
ATOM   5567 1HD  ARG B 325      -4.114  -4.888   8.664  1.00  1.020          H  
ATOM   5568 2HD  ARG B 325      -3.890  -6.646   8.684  1.00  1.020          H  
ATOM   5569  HE  ARG B 325      -6.604  -5.708   9.266  1.00  1.020          H  
ATOM   5570 1HH1 ARG B 325      -4.361  -6.636   6.639  1.00  1.020          H  
ATOM   5571 2HH1 ARG B 325      -5.676  -7.086   5.570  1.00  1.020          H  
ATOM   5572 1HH2 ARG B 325      -8.236  -6.299   7.850  1.00  1.020          H  
ATOM   5573 2HH2 ARG B 325      -7.848  -6.892   6.227  1.00  1.020          H  
ATOM   5574  N   ILE B 326      -5.360  -9.409  13.188  1.00  0.570          N  
ATOM   5575  CA  ILE B 326      -5.286 -10.746  13.753  1.00  0.550          C  
ATOM   5576  C   ILE B 326      -6.574 -11.519  13.387  1.00  0.560          C  
ATOM   5577  O   ILE B 326      -6.498 -12.686  12.977  1.00  0.560          O  
ATOM   5578  CB  ILE B 326      -4.984 -10.681  15.269  1.00  0.780          C  
ATOM   5579  CG1 ILE B 326      -3.518 -10.166  15.448  1.00  0.780          C  
ATOM   5580  CG2 ILE B 326      -5.209 -12.000  15.920  1.00  0.780          C  
ATOM   5581  CD1 ILE B 326      -3.099  -9.746  16.854  1.00  0.780          C  
ATOM   5582  H   ILE B 326      -5.234  -8.582  13.784  1.00  0.680          H  
ATOM   5583  HA  ILE B 326      -4.445 -11.262  13.301  1.00  0.660          H  
ATOM   5584  HB  ILE B 326      -5.631  -9.965  15.732  1.00  0.930          H  
ATOM   5585 1HG1 ILE B 326      -2.864 -10.946  15.142  1.00  0.930          H  
ATOM   5586 2HG1 ILE B 326      -3.374  -9.319  14.783  1.00  0.930          H  
ATOM   5587 1HG2 ILE B 326      -5.007 -11.936  16.963  1.00  0.930          H  
ATOM   5588 2HG2 ILE B 326      -6.232 -12.280  15.790  1.00  0.930          H  
ATOM   5589 3HG2 ILE B 326      -4.571 -12.742  15.474  1.00  0.930          H  
ATOM   5590 1HD1 ILE B 326      -2.069  -9.427  16.857  1.00  0.930          H  
ATOM   5591 2HD1 ILE B 326      -3.711  -8.934  17.182  1.00  0.930          H  
ATOM   5592 3HD1 ILE B 326      -3.195 -10.562  17.522  1.00  0.930          H  
ATOM   5593  N   CYS B 327      -7.745 -10.884  13.524  1.00  0.570          N  
ATOM   5594  CA  CYS B 327      -9.006 -11.507  13.105  1.00  0.610          C  
ATOM   5595  C   CYS B 327      -9.003 -11.802  11.593  1.00  0.620          C  
ATOM   5596  O   CYS B 327      -9.443 -12.874  11.176  1.00  0.660          O  
ATOM   5597  CB  CYS B 327     -10.218 -10.642  13.425  1.00  0.840          C  
ATOM   5598  SG  CYS B 327     -11.816 -11.458  13.077  1.00  0.840          S  
ATOM   5599  H   CYS B 327      -7.739  -9.952  13.954  1.00  0.680          H  
ATOM   5600  HA  CYS B 327      -9.116 -12.446  13.645  1.00  0.730          H  
ATOM   5601 1HB  CYS B 327     -10.192 -10.372  14.450  1.00  1.010          H  
ATOM   5602 2HB  CYS B 327     -10.173  -9.718  12.847  1.00  1.010          H  
ATOM   5603  HG  CYS B 327     -11.518 -12.615  13.665  1.00  1.010          H  
ATOM   5604  N   ASP B 328      -8.496 -10.873  10.765  1.00  0.610          N  
ATOM   5605  CA  ASP B 328      -8.450 -11.082   9.313  1.00  0.640          C  
ATOM   5606  C   ASP B 328      -7.673 -12.364   9.010  1.00  0.630          C  
ATOM   5607  O   ASP B 328      -8.062 -13.141   8.127  1.00  0.650          O  
ATOM   5608  CB  ASP B 328      -7.811  -9.869   8.606  1.00  0.880          C  
ATOM   5609  CG  ASP B 328      -7.900  -9.868   7.046  1.00  0.880          C  
ATOM   5610  OD1 ASP B 328      -8.989  -9.876   6.529  1.00  0.880          O  
ATOM   5611  OD2 ASP B 328      -6.873  -9.800   6.398  1.00  0.880          O  
ATOM   5612  H   ASP B 328      -8.196  -9.976  11.156  1.00  0.730          H  
ATOM   5613  HA  ASP B 328      -9.467 -11.196   8.945  1.00  0.770          H  
ATOM   5614 1HB  ASP B 328      -8.275  -8.951   8.989  1.00  1.060          H  
ATOM   5615 2HB  ASP B 328      -6.759  -9.822   8.874  1.00  1.060          H  
ATOM   5616  N   TYR B 329      -6.612 -12.633   9.773  1.00  0.620          N  
ATOM   5617  CA  TYR B 329      -5.899 -13.873   9.550  1.00  0.600          C  
ATOM   5618  C   TYR B 329      -6.797 -15.016   9.993  1.00  0.570          C  
ATOM   5619  O   TYR B 329      -6.896 -16.013   9.292  1.00  0.600          O  
ATOM   5620  CB  TYR B 329      -4.546 -13.885  10.250  1.00  0.850          C  
ATOM   5621  CG  TYR B 329      -3.658 -12.873   9.615  1.00  0.850          C  
ATOM   5622  CD1 TYR B 329      -3.380 -11.769  10.299  1.00  0.850          C  
ATOM   5623  CD2 TYR B 329      -3.201 -13.016   8.323  1.00  0.850          C  
ATOM   5624  CE1 TYR B 329      -2.678 -10.774   9.753  1.00  0.850          C  
ATOM   5625  CE2 TYR B 329      -2.453 -12.018   7.745  1.00  0.850          C  
ATOM   5626  CZ  TYR B 329      -2.195 -10.874   8.467  1.00  0.850          C  
ATOM   5627  OH  TYR B 329      -1.477  -9.828   7.897  1.00  0.850          O  
ATOM   5628  H   TYR B 329      -6.289 -11.924  10.441  1.00  0.740          H  
ATOM   5629  HA  TYR B 329      -5.725 -13.987   8.483  1.00  0.720          H  
ATOM   5630 1HB  TYR B 329      -4.663 -13.637  11.306  1.00  1.020          H  
ATOM   5631 2HB  TYR B 329      -4.081 -14.863  10.177  1.00  1.020          H  
ATOM   5632  HD1 TYR B 329      -3.756 -11.666  11.293  1.00  1.020          H  
ATOM   5633  HD2 TYR B 329      -3.443 -13.899   7.762  1.00  1.020          H  
ATOM   5634  HE1 TYR B 329      -2.528  -9.908  10.333  1.00  1.020          H  
ATOM   5635  HE2 TYR B 329      -2.096 -12.122   6.721  1.00  1.020          H  
ATOM   5636  HH  TYR B 329      -1.371  -9.095   8.529  1.00  1.020          H  
ATOM   5637  N   ALA B 330      -7.556 -14.862  11.088  1.00  0.530          N  
ATOM   5638  CA  ALA B 330      -8.435 -15.965  11.474  1.00  0.510          C  
ATOM   5639  C   ALA B 330      -9.409 -16.314  10.358  1.00  0.540          C  
ATOM   5640  O   ALA B 330      -9.736 -17.485  10.130  1.00  0.530          O  
ATOM   5641  CB  ALA B 330      -9.294 -15.666  12.697  1.00  0.720          C  
ATOM   5642  H   ALA B 330      -7.428 -14.030  11.677  1.00  0.640          H  
ATOM   5643  HA  ALA B 330      -7.790 -16.799  11.675  1.00  0.610          H  
ATOM   5644 1HB  ALA B 330      -9.888 -16.550  12.918  1.00  0.870          H  
ATOM   5645 2HB  ALA B 330      -8.707 -15.429  13.539  1.00  0.870          H  
ATOM   5646 3HB  ALA B 330      -9.954 -14.836  12.488  1.00  0.870          H  
ATOM   5647  N   ASN B 331      -9.877 -15.293   9.663  1.00  0.600          N  
ATOM   5648  CA  ASN B 331     -10.851 -15.470   8.606  1.00  0.650          C  
ATOM   5649  C   ASN B 331     -10.206 -16.201   7.419  1.00  0.650          C  
ATOM   5650  O   ASN B 331     -10.791 -17.138   6.863  1.00  0.670          O  
ATOM   5651  CB  ASN B 331     -11.370 -14.104   8.227  1.00  0.890          C  
ATOM   5652  CG  ASN B 331     -12.124 -13.487   9.385  1.00  0.890          C  
ATOM   5653  OD1 ASN B 331     -12.617 -14.174  10.279  1.00  0.890          O  
ATOM   5654  ND2 ASN B 331     -12.174 -12.194   9.408  1.00  0.890          N  
ATOM   5655  H   ASN B 331      -9.586 -14.354   9.958  1.00  0.720          H  
ATOM   5656  HA  ASN B 331     -11.671 -16.083   8.973  1.00  0.780          H  
ATOM   5657 1HB  ASN B 331     -10.551 -13.450   7.947  1.00  1.070          H  
ATOM   5658 2HB  ASN B 331     -12.040 -14.181   7.369  1.00  1.070          H  
ATOM   5659 1HD2 ASN B 331     -12.624 -11.728  10.167  1.00  1.070          H  
ATOM   5660 2HD2 ASN B 331     -11.775 -11.657   8.663  1.00  1.070          H  
ATOM   5661  N   ASN B 332      -8.970 -15.826   7.078  1.00  0.650          N  
ATOM   5662  CA  ASN B 332      -8.262 -16.476   5.976  1.00  0.700          C  
ATOM   5663  C   ASN B 332      -7.834 -17.906   6.335  1.00  0.680          C  
ATOM   5664  O   ASN B 332      -7.876 -18.802   5.486  1.00  0.710          O  
ATOM   5665  CB  ASN B 332      -7.094 -15.616   5.570  1.00  0.960          C  
ATOM   5666  CG  ASN B 332      -7.573 -14.385   4.849  1.00  0.960          C  
ATOM   5667  OD1 ASN B 332      -8.607 -14.434   4.168  1.00  0.960          O  
ATOM   5668  ND2 ASN B 332      -6.885 -13.285   5.004  1.00  0.960          N  
ATOM   5669  H   ASN B 332      -8.554 -15.011   7.548  1.00  0.780          H  
ATOM   5670  HA  ASN B 332      -8.945 -16.554   5.132  1.00  0.840          H  
ATOM   5671 1HB  ASN B 332      -6.523 -15.326   6.454  1.00  1.150          H  
ATOM   5672 2HB  ASN B 332      -6.438 -16.187   4.918  1.00  1.150          H  
ATOM   5673 1HD2 ASN B 332      -7.197 -12.438   4.569  1.00  1.150          H  
ATOM   5674 2HD2 ASN B 332      -6.070 -13.264   5.583  1.00  1.150          H  
ATOM   5675  N   LEU B 333      -7.476 -18.121   7.603  1.00  0.640          N  
ATOM   5676  CA  LEU B 333      -7.093 -19.428   8.111  1.00  0.660          C  
ATOM   5677  C   LEU B 333      -8.312 -20.339   8.037  1.00  0.690          C  
ATOM   5678  O   LEU B 333      -8.205 -21.522   7.690  1.00  0.750          O  
ATOM   5679  CB  LEU B 333      -6.543 -19.294   9.542  1.00  0.920          C  
ATOM   5680  CG  LEU B 333      -5.130 -18.582   9.714  1.00  0.920          C  
ATOM   5681  CD1 LEU B 333      -4.861 -18.270  11.197  1.00  0.920          C  
ATOM   5682  CD2 LEU B 333      -4.052 -19.492   9.204  1.00  0.920          C  
ATOM   5683  H   LEU B 333      -7.448 -17.325   8.232  1.00  0.770          H  
ATOM   5684  HA  LEU B 333      -6.333 -19.838   7.476  1.00  0.790          H  
ATOM   5685 1HB  LEU B 333      -7.265 -18.719  10.105  1.00  1.100          H  
ATOM   5686 2HB  LEU B 333      -6.475 -20.286   9.976  1.00  1.100          H  
ATOM   5687  HG  LEU B 333      -5.112 -17.654   9.149  1.00  1.100          H  
ATOM   5688 1HD1 LEU B 333      -3.888 -17.783  11.298  1.00  1.100          H  
ATOM   5689 2HD1 LEU B 333      -5.627 -17.607  11.574  1.00  1.100          H  
ATOM   5690 3HD1 LEU B 333      -4.861 -19.193  11.776  1.00  1.100          H  
ATOM   5691 1HD2 LEU B 333      -3.086 -19.021   9.319  1.00  1.100          H  
ATOM   5692 2HD2 LEU B 333      -4.058 -20.424   9.769  1.00  1.100          H  
ATOM   5693 3HD2 LEU B 333      -4.218 -19.704   8.166  1.00  1.100          H  
ATOM   5694  N   THR B 334      -9.486 -19.778   8.331  1.00  0.670          N  
ATOM   5695  CA  THR B 334     -10.728 -20.523   8.273  1.00  0.720          C  
ATOM   5696  C   THR B 334     -10.985 -20.993   6.851  1.00  0.760          C  
ATOM   5697  O   THR B 334     -11.312 -22.164   6.643  1.00  0.790          O  
ATOM   5698  CB  THR B 334     -11.914 -19.678   8.741  1.00  0.990          C  
ATOM   5699  OG1 THR B 334     -11.703 -19.277  10.053  1.00  0.990          O  
ATOM   5700  CG2 THR B 334     -13.128 -20.508   8.715  1.00  0.990          C  
ATOM   5701  H   THR B 334      -9.507 -18.816   8.676  1.00  0.800          H  
ATOM   5702  HA  THR B 334     -10.647 -21.399   8.915  1.00  0.860          H  
ATOM   5703  HB  THR B 334     -12.048 -18.815   8.110  1.00  1.190          H  
ATOM   5704  HG1 THR B 334     -11.003 -18.596  10.076  1.00  1.190          H  
ATOM   5705 1HG2 THR B 334     -13.982 -19.934   9.064  1.00  1.190          H  
ATOM   5706 2HG2 THR B 334     -13.310 -20.840   7.701  1.00  1.190          H  
ATOM   5707 3HG2 THR B 334     -12.978 -21.366   9.358  1.00  1.190          H  
ATOM   5708  N   LYS B 335     -10.804 -20.098   5.867  1.00  0.760          N  
ATOM   5709  CA  LYS B 335     -11.007 -20.458   4.463  1.00  0.840          C  
ATOM   5710  C   LYS B 335     -10.090 -21.618   4.052  1.00  0.870          C  
ATOM   5711  O   LYS B 335     -10.532 -22.548   3.362  1.00  0.960          O  
ATOM   5712  CB  LYS B 335     -10.759 -19.244   3.560  1.00  1.140          C  
ATOM   5713  CG  LYS B 335     -11.821 -18.160   3.675  1.00  1.140          C  
ATOM   5714  CD  LYS B 335     -11.514 -16.941   2.805  1.00  1.140          C  
ATOM   5715  CE  LYS B 335     -12.563 -15.853   3.018  1.00  1.140          C  
ATOM   5716  NZ  LYS B 335     -12.289 -14.627   2.207  1.00  1.140          N  
ATOM   5717  H   LYS B 335     -10.576 -19.132   6.125  1.00  0.910          H  
ATOM   5718  HA  LYS B 335     -12.036 -20.786   4.333  1.00  1.010          H  
ATOM   5719 1HB  LYS B 335      -9.800 -18.800   3.806  1.00  1.370          H  
ATOM   5720 2HB  LYS B 335     -10.713 -19.570   2.519  1.00  1.370          H  
ATOM   5721 1HG  LYS B 335     -12.791 -18.577   3.383  1.00  1.370          H  
ATOM   5722 2HG  LYS B 335     -11.890 -17.843   4.705  1.00  1.370          H  
ATOM   5723 1HD  LYS B 335     -10.534 -16.539   3.074  1.00  1.370          H  
ATOM   5724 2HD  LYS B 335     -11.498 -17.229   1.755  1.00  1.370          H  
ATOM   5725 1HE  LYS B 335     -13.541 -16.246   2.748  1.00  1.370          H  
ATOM   5726 2HE  LYS B 335     -12.570 -15.579   4.075  1.00  1.370          H  
ATOM   5727 1HZ  LYS B 335     -13.008 -13.939   2.391  1.00  1.370          H  
ATOM   5728 2HZ  LYS B 335     -11.386 -14.238   2.457  1.00  1.370          H  
ATOM   5729 3HZ  LYS B 335     -12.289 -14.861   1.225  1.00  1.370          H  
ATOM   5730  N   PHE B 336      -8.828 -21.596   4.513  1.00  0.830          N  
ATOM   5731  CA  PHE B 336      -7.895 -22.676   4.191  1.00  0.870          C  
ATOM   5732  C   PHE B 336      -8.443 -23.975   4.752  1.00  0.890          C  
ATOM   5733  O   PHE B 336      -8.445 -25.001   4.070  1.00  0.950          O  
ATOM   5734  CB  PHE B 336      -6.524 -22.426   4.822  1.00  1.200          C  
ATOM   5735  CG  PHE B 336      -5.803 -21.215   4.330  1.00  1.200          C  
ATOM   5736  CD1 PHE B 336      -5.961 -20.717   3.048  1.00  1.200          C  
ATOM   5737  CD2 PHE B 336      -4.976 -20.538   5.197  1.00  1.200          C  
ATOM   5738  CE1 PHE B 336      -5.315 -19.586   2.673  1.00  1.200          C  
ATOM   5739  CE2 PHE B 336      -4.338 -19.398   4.818  1.00  1.200          C  
ATOM   5740  CZ  PHE B 336      -4.514 -18.922   3.556  1.00  1.200          C  
ATOM   5741  H   PHE B 336      -8.503 -20.767   5.030  1.00  1.000          H  
ATOM   5742  HA  PHE B 336      -7.815 -22.785   3.111  1.00  1.040          H  
ATOM   5743 1HB  PHE B 336      -6.630 -22.341   5.898  1.00  1.440          H  
ATOM   5744 2HB  PHE B 336      -5.894 -23.278   4.633  1.00  1.440          H  
ATOM   5745  HD1 PHE B 336      -6.602 -21.216   2.325  1.00  1.440          H  
ATOM   5746  HD2 PHE B 336      -4.847 -20.920   6.203  1.00  1.440          H  
ATOM   5747  HE1 PHE B 336      -5.450 -19.212   1.666  1.00  1.440          H  
ATOM   5748  HE2 PHE B 336      -3.694 -18.863   5.516  1.00  1.440          H  
ATOM   5749  HZ  PHE B 336      -4.013 -18.017   3.250  1.00  1.440          H  
ATOM   5750  N   ILE B 337      -8.963 -23.920   5.977  1.00  0.830          N  
ATOM   5751  CA  ILE B 337      -9.527 -25.096   6.611  1.00  0.850          C  
ATOM   5752  C   ILE B 337     -10.760 -25.614   5.901  1.00  0.950          C  
ATOM   5753  O   ILE B 337     -10.882 -26.820   5.686  1.00  1.050          O  
ATOM   5754  CB  ILE B 337      -9.796 -24.883   8.087  1.00  1.180          C  
ATOM   5755  CG1 ILE B 337      -8.406 -24.700   8.787  1.00  1.180          C  
ATOM   5756  CG2 ILE B 337     -10.581 -26.127   8.613  1.00  1.180          C  
ATOM   5757  CD1 ILE B 337      -8.458 -24.177  10.168  1.00  1.180          C  
ATOM   5758  H   ILE B 337      -8.896 -23.037   6.501  1.00  1.000          H  
ATOM   5759  HA  ILE B 337      -8.795 -25.870   6.560  1.00  1.020          H  
ATOM   5760  HB  ILE B 337     -10.377 -23.973   8.243  1.00  1.420          H  
ATOM   5761 1HG1 ILE B 337      -7.888 -25.651   8.805  1.00  1.420          H  
ATOM   5762 2HG1 ILE B 337      -7.821 -24.002   8.192  1.00  1.420          H  
ATOM   5763 1HG2 ILE B 337     -10.771 -26.031   9.614  1.00  1.420          H  
ATOM   5764 2HG2 ILE B 337     -11.530 -26.233   8.109  1.00  1.420          H  
ATOM   5765 3HG2 ILE B 337      -9.985 -27.029   8.449  1.00  1.420          H  
ATOM   5766 1HD1 ILE B 337      -7.461 -24.052  10.554  1.00  1.420          H  
ATOM   5767 2HD1 ILE B 337      -8.957 -23.224  10.146  1.00  1.420          H  
ATOM   5768 3HD1 ILE B 337      -8.975 -24.845  10.775  1.00  1.420          H  
ATOM   5769  N   GLU B 338     -11.693 -24.739   5.532  1.00  0.950          N  
ATOM   5770  CA  GLU B 338     -12.881 -25.234   4.856  1.00  1.050          C  
ATOM   5771  C   GLU B 338     -12.457 -26.052   3.636  1.00  1.140          C  
ATOM   5772  O   GLU B 338     -13.090 -27.059   3.304  1.00  1.240          O  
ATOM   5773  CB  GLU B 338     -13.820 -24.098   4.442  1.00  1.430          C  
ATOM   5774  CG  GLU B 338     -15.158 -24.614   3.893  1.00  1.430          C  
ATOM   5775  CD  GLU B 338     -16.158 -23.555   3.544  1.00  1.430          C  
ATOM   5776  OE1 GLU B 338     -15.860 -22.391   3.652  1.00  1.430          O  
ATOM   5777  OE2 GLU B 338     -17.247 -23.924   3.175  1.00  1.430          O  
ATOM   5778  H   GLU B 338     -11.577 -23.745   5.749  1.00  1.140          H  
ATOM   5779  HA  GLU B 338     -13.411 -25.899   5.529  1.00  1.260          H  
ATOM   5780 1HB  GLU B 338     -14.004 -23.440   5.292  1.00  1.720          H  
ATOM   5781 2HB  GLU B 338     -13.339 -23.497   3.668  1.00  1.720          H  
ATOM   5782 1HG  GLU B 338     -14.964 -25.204   2.998  1.00  1.720          H  
ATOM   5783 2HG  GLU B 338     -15.593 -25.278   4.638  1.00  1.720          H  
ATOM   5784  N   HIS B 339     -11.411 -25.592   2.942  1.00  1.120          N  
ATOM   5785  CA  HIS B 339     -10.861 -26.303   1.800  1.00  1.220          C  
ATOM   5786  C   HIS B 339     -10.235 -27.638   2.285  1.00  1.220          C  
ATOM   5787  O   HIS B 339     -10.558 -28.703   1.753  1.00  1.390          O  
ATOM   5788  CB  HIS B 339      -9.833 -25.412   1.082  1.00  1.670          C  
ATOM   5789  CG  HIS B 339      -9.337 -25.902  -0.244  1.00  1.670          C  
ATOM   5790  ND1 HIS B 339      -8.353 -25.230  -0.955  1.00  1.670          N  
ATOM   5791  CD2 HIS B 339      -9.696 -26.964  -1.007  1.00  1.670          C  
ATOM   5792  CE1 HIS B 339      -8.142 -25.852  -2.091  1.00  1.670          C  
ATOM   5793  NE2 HIS B 339      -8.945 -26.910  -2.151  1.00  1.670          N  
ATOM   5794  H   HIS B 339     -11.004 -24.690   3.219  1.00  1.340          H  
ATOM   5795  HA  HIS B 339     -11.657 -26.540   1.097  1.00  1.460          H  
ATOM   5796 1HB  HIS B 339     -10.256 -24.415   0.942  1.00  2.000          H  
ATOM   5797 2HB  HIS B 339      -8.964 -25.292   1.712  1.00  2.000          H  
ATOM   5798  HD1 HIS B 339      -7.613 -24.637  -0.525  1.00  2.000          H  
ATOM   5799  HD2 HIS B 339     -10.424 -27.765  -0.873  1.00  2.000          H  
ATOM   5800  HE1 HIS B 339      -7.404 -25.462  -2.791  1.00  2.000          H  
ATOM   5801  N   TYR B 340      -9.400 -27.584   3.349  1.00  1.100          N  
ATOM   5802  CA  TYR B 340      -8.685 -28.748   3.908  1.00  1.150          C  
ATOM   5803  C   TYR B 340      -9.628 -29.875   4.276  1.00  1.100          C  
ATOM   5804  O   TYR B 340      -9.317 -31.042   4.076  1.00  1.070          O  
ATOM   5805  CB  TYR B 340      -7.931 -28.424   5.205  1.00  1.590          C  
ATOM   5806  CG  TYR B 340      -6.738 -27.480   5.150  1.00  1.590          C  
ATOM   5807  CD1 TYR B 340      -6.414 -26.836   6.314  1.00  1.590          C  
ATOM   5808  CD2 TYR B 340      -5.992 -27.238   4.006  1.00  1.590          C  
ATOM   5809  CE1 TYR B 340      -5.404 -25.957   6.370  1.00  1.590          C  
ATOM   5810  CE2 TYR B 340      -4.950 -26.354   4.073  1.00  1.590          C  
ATOM   5811  CZ  TYR B 340      -4.677 -25.712   5.255  1.00  1.590          C  
ATOM   5812  OH  TYR B 340      -3.690 -24.827   5.336  1.00  1.590          O  
ATOM   5813  H   TYR B 340      -9.193 -26.664   3.746  1.00  1.320          H  
ATOM   5814  HA  TYR B 340      -7.997 -29.130   3.168  1.00  1.380          H  
ATOM   5815 1HB  TYR B 340      -8.638 -28.018   5.912  1.00  1.910          H  
ATOM   5816 2HB  TYR B 340      -7.592 -29.352   5.641  1.00  1.910          H  
ATOM   5817  HD1 TYR B 340      -6.995 -27.034   7.210  1.00  1.910          H  
ATOM   5818  HD2 TYR B 340      -6.218 -27.729   3.069  1.00  1.910          H  
ATOM   5819  HE1 TYR B 340      -5.176 -25.448   7.307  1.00  1.910          H  
ATOM   5820  HE2 TYR B 340      -4.353 -26.153   3.191  1.00  1.910          H  
ATOM   5821  HH  TYR B 340      -3.124 -24.912   4.560  1.00  1.910          H  
ATOM   5822  N   LEU B 341     -10.798 -29.558   4.799  1.00  1.300          N  
ATOM   5823  CA  LEU B 341     -11.732 -30.599   5.224  1.00  1.410          C  
ATOM   5824  C   LEU B 341     -12.118 -31.569   4.102  1.00  1.020          C  
ATOM   5825  O   LEU B 341     -12.561 -32.683   4.388  1.00  1.130          O  
ATOM   5826  CB  LEU B 341     -13.020 -29.991   5.805  1.00  1.930          C  
ATOM   5827  CG  LEU B 341     -12.913 -29.226   7.159  1.00  1.930          C  
ATOM   5828  CD1 LEU B 341     -14.259 -28.590   7.456  1.00  1.930          C  
ATOM   5829  CD2 LEU B 341     -12.495 -30.166   8.311  1.00  1.930          C  
ATOM   5830  H   LEU B 341     -10.993 -28.567   4.973  1.00  1.560          H  
ATOM   5831  HA  LEU B 341     -11.244 -31.189   5.991  1.00  1.690          H  
ATOM   5832 1HB  LEU B 341     -13.407 -29.281   5.065  1.00  2.320          H  
ATOM   5833 2HB  LEU B 341     -13.753 -30.785   5.923  1.00  2.320          H  
ATOM   5834  HG  LEU B 341     -12.179 -28.437   7.065  1.00  2.320          H  
ATOM   5835 1HD1 LEU B 341     -14.191 -28.041   8.376  1.00  2.320          H  
ATOM   5836 2HD1 LEU B 341     -14.527 -27.913   6.643  1.00  2.320          H  
ATOM   5837 3HD1 LEU B 341     -15.014 -29.349   7.550  1.00  2.320          H  
ATOM   5838 1HD2 LEU B 341     -12.431 -29.587   9.228  1.00  2.320          H  
ATOM   5839 2HD2 LEU B 341     -13.221 -30.961   8.437  1.00  2.320          H  
ATOM   5840 3HD2 LEU B 341     -11.524 -30.603   8.113  1.00  2.320          H  
ATOM   5841  N   HIS B 342     -11.956 -31.174   2.833  1.00  0.910          N  
ATOM   5842  CA  HIS B 342     -12.307 -32.052   1.725  1.00  0.870          C  
ATOM   5843  C   HIS B 342     -11.073 -32.611   0.996  1.00  0.880          C  
ATOM   5844  O   HIS B 342     -11.182 -33.173  -0.100  1.00  1.010          O  
ATOM   5845  CB  HIS B 342     -13.229 -31.308   0.772  1.00  1.230          C  
ATOM   5846  CG  HIS B 342     -14.511 -30.949   1.446  1.00  1.230          C  
ATOM   5847  ND1 HIS B 342     -15.489 -31.882   1.735  1.00  1.230          N  
ATOM   5848  CD2 HIS B 342     -14.958 -29.767   1.919  1.00  1.230          C  
ATOM   5849  CE1 HIS B 342     -16.494 -31.288   2.353  1.00  1.230          C  
ATOM   5850  NE2 HIS B 342     -16.205 -29.993   2.482  1.00  1.230          N  
ATOM   5851  H   HIS B 342     -11.551 -30.253   2.628  1.00  1.090          H  
ATOM   5852  HA  HIS B 342     -12.861 -32.905   2.109  1.00  1.040          H  
ATOM   5853 1HB  HIS B 342     -12.740 -30.391   0.433  1.00  1.480          H  
ATOM   5854 2HB  HIS B 342     -13.446 -31.922  -0.101  1.00  1.480          H  
ATOM   5855  HD1 HIS B 342     -15.497 -32.841   1.445  1.00  1.480          H  
ATOM   5856  HD2 HIS B 342     -14.521 -28.765   1.928  1.00  1.480          H  
ATOM   5857  HE1 HIS B 342     -17.366 -31.864   2.665  1.00  1.480          H  
ATOM   5858  N   LEU B 343      -9.908 -32.470   1.620  1.00  0.910          N  
ATOM   5859  CA  LEU B 343      -8.640 -32.977   1.113  1.00  0.990          C  
ATOM   5860  C   LEU B 343      -8.164 -34.006   2.137  1.00  1.010          C  
ATOM   5861  O   LEU B 343      -7.954 -33.665   3.296  1.00  1.560          O  
ATOM   5862  CB  LEU B 343      -7.621 -31.821   1.003  1.00  1.350          C  
ATOM   5863  CG  LEU B 343      -8.058 -30.581   0.127  1.00  1.350          C  
ATOM   5864  CD1 LEU B 343      -7.013 -29.465   0.241  1.00  1.350          C  
ATOM   5865  CD2 LEU B 343      -8.224 -30.984  -1.328  1.00  1.350          C  
ATOM   5866  H   LEU B 343      -9.892 -31.988   2.523  1.00  1.090          H  
ATOM   5867  HA  LEU B 343      -8.787 -33.470   0.155  1.00  1.190          H  
ATOM   5868 1HB  LEU B 343      -7.431 -31.457   2.013  1.00  1.620          H  
ATOM   5869 2HB  LEU B 343      -6.688 -32.212   0.598  1.00  1.620          H  
ATOM   5870  HG  LEU B 343      -9.001 -30.199   0.501  1.00  1.620          H  
ATOM   5871 1HD1 LEU B 343      -7.335 -28.613  -0.348  1.00  1.620          H  
ATOM   5872 2HD1 LEU B 343      -6.901 -29.155   1.255  1.00  1.620          H  
ATOM   5873 3HD1 LEU B 343      -6.063 -29.824  -0.136  1.00  1.620          H  
ATOM   5874 1HD2 LEU B 343      -8.534 -30.111  -1.908  1.00  1.620          H  
ATOM   5875 2HD2 LEU B 343      -7.278 -31.360  -1.719  1.00  1.620          H  
ATOM   5876 3HD2 LEU B 343      -8.987 -31.756  -1.411  1.00  1.620          H  
ATOM   5877  N   ASP B 344      -7.950 -35.268   1.761  1.00  1.030          N  
ATOM   5878  CA  ASP B 344      -7.565 -36.240   2.806  1.00  1.110          C  
ATOM   5879  C   ASP B 344      -6.062 -36.193   3.116  1.00  1.120          C  
ATOM   5880  O   ASP B 344      -5.322 -37.146   2.852  1.00  1.230          O  
ATOM   5881  CB  ASP B 344      -7.971 -37.655   2.379  1.00  1.520          C  
ATOM   5882  CG  ASP B 344      -7.904 -38.719   3.505  1.00  1.520          C  
ATOM   5883  OD1 ASP B 344      -7.842 -38.367   4.670  1.00  1.520          O  
ATOM   5884  OD2 ASP B 344      -7.953 -39.887   3.177  1.00  1.520          O  
ATOM   5885  H   ASP B 344      -8.092 -35.557   0.804  1.00  1.240          H  
ATOM   5886  HA  ASP B 344      -8.105 -35.992   3.720  1.00  1.330          H  
ATOM   5887 1HB  ASP B 344      -8.987 -37.634   1.988  1.00  1.830          H  
ATOM   5888 2HB  ASP B 344      -7.320 -37.981   1.568  1.00  1.830          H  
ATOM   5889  N   ILE B 345      -5.635 -35.046   3.639  1.00  1.270          N  
ATOM   5890  CA  ILE B 345      -4.253 -34.728   3.961  1.00  1.490          C  
ATOM   5891  C   ILE B 345      -4.246 -34.223   5.408  1.00  1.340          C  
ATOM   5892  O   ILE B 345      -5.158 -33.501   5.809  1.00  2.120          O  
ATOM   5893  CB  ILE B 345      -3.699 -33.656   3.008  1.00  2.000          C  
ATOM   5894  CG1 ILE B 345      -3.932 -34.034   1.503  1.00  2.000          C  
ATOM   5895  CG2 ILE B 345      -2.191 -33.448   3.274  1.00  2.000          C  
ATOM   5896  CD1 ILE B 345      -3.225 -35.233   0.997  1.00  2.000          C  
ATOM   5897  H   ILE B 345      -6.365 -34.355   3.828  1.00  1.520          H  
ATOM   5898  HA  ILE B 345      -3.647 -35.629   3.907  1.00  1.790          H  
ATOM   5899  HB  ILE B 345      -4.224 -32.769   3.170  1.00  2.400          H  
ATOM   5900 1HG1 ILE B 345      -4.995 -34.183   1.353  1.00  2.400          H  
ATOM   5901 2HG1 ILE B 345      -3.620 -33.189   0.893  1.00  2.400          H  
ATOM   5902 1HG2 ILE B 345      -1.809 -32.687   2.606  1.00  2.400          H  
ATOM   5903 2HG2 ILE B 345      -2.034 -33.129   4.302  1.00  2.400          H  
ATOM   5904 3HG2 ILE B 345      -1.642 -34.367   3.110  1.00  2.400          H  
ATOM   5905 1HD1 ILE B 345      -3.469 -35.368  -0.033  1.00  2.400          H  
ATOM   5906 2HD1 ILE B 345      -2.176 -35.113   1.086  1.00  2.400          H  
ATOM   5907 3HD1 ILE B 345      -3.523 -36.112   1.549  1.00  2.400          H  
ATOM   5908  N   LYS B 346      -3.271 -34.619   6.209  1.00  0.890          N  
ATOM   5909  CA  LYS B 346      -3.268 -34.177   7.602  1.00  1.020          C  
ATOM   5910  C   LYS B 346      -2.491 -32.890   7.892  1.00  1.090          C  
ATOM   5911  O   LYS B 346      -1.508 -32.542   7.218  1.00  1.830          O  
ATOM   5912  CB  LYS B 346      -2.746 -35.311   8.487  1.00  1.380          C  
ATOM   5913  CG  LYS B 346      -3.545 -36.639   8.362  1.00  1.380          C  
ATOM   5914  CD  LYS B 346      -5.002 -36.460   8.791  1.00  1.380          C  
ATOM   5915  CE  LYS B 346      -5.779 -37.761   8.793  1.00  1.380          C  
ATOM   5916  NZ  LYS B 346      -7.205 -37.504   9.116  1.00  1.380          N  
ATOM   5917  H   LYS B 346      -2.533 -35.209   5.853  1.00  1.070          H  
ATOM   5918  HA  LYS B 346      -4.295 -33.965   7.888  1.00  1.220          H  
ATOM   5919 1HB  LYS B 346      -1.704 -35.515   8.235  1.00  1.650          H  
ATOM   5920 2HB  LYS B 346      -2.766 -34.995   9.531  1.00  1.650          H  
ATOM   5921 1HG  LYS B 346      -3.523 -36.983   7.327  1.00  1.650          H  
ATOM   5922 2HG  LYS B 346      -3.082 -37.401   8.988  1.00  1.650          H  
ATOM   5923 1HD  LYS B 346      -5.043 -36.016   9.786  1.00  1.650          H  
ATOM   5924 2HD  LYS B 346      -5.517 -35.801   8.094  1.00  1.650          H  
ATOM   5925 1HE  LYS B 346      -5.716 -38.227   7.809  1.00  1.650          H  
ATOM   5926 2HE  LYS B 346      -5.362 -38.437   9.537  1.00  1.650          H  
ATOM   5927 1HZ  LYS B 346      -7.756 -38.345   9.123  1.00  1.650          H  
ATOM   5928 2HZ  LYS B 346      -7.252 -37.073  10.035  1.00  1.650          H  
ATOM   5929 3HZ  LYS B 346      -7.587 -36.874   8.407  1.00  1.650          H  
ATOM   5930  N   ILE B 347      -2.925 -32.191   8.945  1.00  1.260          N  
ATOM   5931  CA  ILE B 347      -2.221 -31.003   9.388  1.00  1.830          C  
ATOM   5932  C   ILE B 347      -0.891 -31.406   9.988  1.00  1.410          C  
ATOM   5933  O   ILE B 347      -0.735 -32.619  10.112  1.00  1.880          O  
ATOM   5934  CB  ILE B 347      -3.109 -30.191  10.375  1.00  2.330          C  
ATOM   5935  CG1 ILE B 347      -4.384 -29.649   9.654  1.00  2.330          C  
ATOM   5936  CG2 ILE B 347      -2.340 -29.077  11.021  1.00  2.330          C  
ATOM   5937  CD1 ILE B 347      -4.149 -28.595   8.571  1.00  2.330          C  
ATOM   5938  H   ILE B 347      -3.739 -32.511   9.451  1.00  1.510          H  
ATOM   5939  HA  ILE B 347      -2.000 -30.385   8.523  1.00  2.200          H  
ATOM   5940  HB  ILE B 347      -3.472 -30.852  11.164  1.00  2.800          H  
ATOM   5941 1HG1 ILE B 347      -4.882 -30.493   9.183  1.00  2.800          H  
ATOM   5942 2HG1 ILE B 347      -5.058 -29.224  10.399  1.00  2.800          H  
ATOM   5943 1HG2 ILE B 347      -2.993 -28.546  11.699  1.00  2.800          H  
ATOM   5944 2HG2 ILE B 347      -1.514 -29.482  11.574  1.00  2.800          H  
ATOM   5945 3HG2 ILE B 347      -1.965 -28.414  10.273  1.00  2.800          H  
ATOM   5946 1HD1 ILE B 347      -5.102 -28.334   8.158  1.00  2.800          H  
ATOM   5947 2HD1 ILE B 347      -3.698 -27.712   8.994  1.00  2.800          H  
ATOM   5948 3HD1 ILE B 347      -3.517 -28.949   7.798  1.00  2.800          H  
ATOM   5949  N   PHE B 348       0.030 -30.692   9.377  1.00  0.990          N  
ATOM   5950  CA  PHE B 348       1.367 -30.555   9.930  1.00  1.170          C  
ATOM   5951  C   PHE B 348       1.440 -30.122  11.407  1.00  0.980          C  
ATOM   5952  O   PHE B 348       0.875 -29.102  11.827  1.00  0.970          O  
ATOM   5953  CB  PHE B 348       2.126 -29.600   9.020  1.00  1.570          C  
ATOM   5954  CG  PHE B 348       3.463 -29.337   9.445  1.00  1.570          C  
ATOM   5955  CD1 PHE B 348       4.416 -30.318   9.441  1.00  1.570          C  
ATOM   5956  CD2 PHE B 348       3.792 -28.094   9.845  1.00  1.570          C  
ATOM   5957  CE1 PHE B 348       5.677 -30.049   9.859  1.00  1.570          C  
ATOM   5958  CE2 PHE B 348       5.020 -27.819  10.237  1.00  1.570          C  
ATOM   5959  CZ  PHE B 348       5.985 -28.799  10.259  1.00  1.570          C  
ATOM   5960  H   PHE B 348       0.069 -31.027   8.412  1.00  1.190          H  
ATOM   5961  HA  PHE B 348       1.842 -31.534   9.857  1.00  1.400          H  
ATOM   5962 1HB  PHE B 348       2.171 -30.018   8.013  1.00  1.880          H  
ATOM   5963 2HB  PHE B 348       1.591 -28.654   8.954  1.00  1.880          H  
ATOM   5964  HD1 PHE B 348       4.159 -31.324   9.115  1.00  1.880          H  
ATOM   5965  HD2 PHE B 348       3.038 -27.306   9.837  1.00  1.880          H  
ATOM   5966  HE1 PHE B 348       6.433 -30.835   9.870  1.00  1.880          H  
ATOM   5967  HE2 PHE B 348       5.246 -26.806  10.548  1.00  1.880          H  
ATOM   5968  HZ  PHE B 348       6.992 -28.576  10.597  1.00  1.880          H  
ATOM   5969  N   ASN B 349       2.194 -30.900  12.184  1.00  1.080          N  
ATOM   5970  CA  ASN B 349       2.325 -30.707  13.620  1.00  1.150          C  
ATOM   5971  C   ASN B 349       2.877 -29.381  14.108  1.00  1.000          C  
ATOM   5972  O   ASN B 349       2.495 -28.927  15.200  1.00  1.240          O  
ATOM   5973  CB  ASN B 349       3.167 -31.825  14.170  1.00  1.580          C  
ATOM   5974  CG  ASN B 349       4.476 -31.893  13.467  1.00  1.580          C  
ATOM   5975  OD1 ASN B 349       4.491 -32.215  12.266  1.00  1.580          O  
ATOM   5976  ND2 ASN B 349       5.549 -31.604  14.146  1.00  1.580          N  
ATOM   5977  H   ASN B 349       2.672 -31.700  11.773  1.00  1.300          H  
ATOM   5978  HA  ASN B 349       1.325 -30.800  14.046  1.00  1.380          H  
ATOM   5979 1HB  ASN B 349       3.345 -31.661  15.234  1.00  1.900          H  
ATOM   5980 2HB  ASN B 349       2.646 -32.774  14.059  1.00  1.900          H  
ATOM   5981 1HD2 ASN B 349       6.448 -31.635  13.702  1.00  1.900          H  
ATOM   5982 2HD2 ASN B 349       5.479 -31.344  15.109  1.00  1.900          H  
ATOM   5983  N   ASN B 350       3.709 -28.702  13.324  1.00  0.970          N  
ATOM   5984  CA  ASN B 350       4.205 -27.455  13.859  1.00  1.000          C  
ATOM   5985  C   ASN B 350       3.337 -26.304  13.384  1.00  0.930          C  
ATOM   5986  O   ASN B 350       3.624 -25.148  13.688  1.00  1.020          O  
ATOM   5987  CB  ASN B 350       5.687 -27.230  13.590  1.00  1.390          C  
ATOM   5988  CG  ASN B 350       6.555 -28.178  14.344  1.00  1.390          C  
ATOM   5989  OD1 ASN B 350       7.114 -29.119  13.766  1.00  1.390          O  
ATOM   5990  ND2 ASN B 350       6.713 -27.948  15.622  1.00  1.390          N  
ATOM   5991  H   ASN B 350       4.029 -29.058  12.425  1.00  1.160          H  
ATOM   5992  HA  ASN B 350       4.113 -27.501  14.932  1.00  1.200          H  
ATOM   5993 1HB  ASN B 350       5.929 -27.294  12.587  1.00  1.670          H  
ATOM   5994 2HB  ASN B 350       5.946 -26.220  13.911  1.00  1.670          H  
ATOM   5995 1HD2 ASN B 350       7.298 -28.547  16.169  1.00  1.670          H  
ATOM   5996 2HD2 ASN B 350       6.279 -27.158  16.055  1.00  1.670          H  
ATOM   5997  N   LEU B 351       2.222 -26.614  12.697  1.00  0.870          N  
ATOM   5998  CA  LEU B 351       1.289 -25.573  12.320  1.00  0.900          C  
ATOM   5999  C   LEU B 351       0.467 -25.374  13.559  1.00  0.840          C  
ATOM   6000  O   LEU B 351       0.241 -24.246  13.993  1.00  0.820          O  
ATOM   6001  CB  LEU B 351       0.345 -25.964  11.178  1.00  1.250          C  
ATOM   6002  CG  LEU B 351      -0.680 -24.861  10.733  1.00  1.250          C  
ATOM   6003  CD1 LEU B 351       0.021 -23.667  10.192  1.00  1.250          C  
ATOM   6004  CD2 LEU B 351      -1.556 -25.406   9.706  1.00  1.250          C  
ATOM   6005  H   LEU B 351       1.987 -27.583  12.470  1.00  1.040          H  
ATOM   6006  HA  LEU B 351       1.836 -24.665  12.090  1.00  1.080          H  
ATOM   6007 1HB  LEU B 351       0.938 -26.246  10.314  1.00  1.500          H  
ATOM   6008 2HB  LEU B 351      -0.229 -26.833  11.489  1.00  1.500          H  
ATOM   6009  HG  LEU B 351      -1.269 -24.547  11.594  1.00  1.500          H  
ATOM   6010 1HD1 LEU B 351      -0.713 -22.926   9.886  1.00  1.500          H  
ATOM   6011 2HD1 LEU B 351       0.680 -23.228  10.929  1.00  1.500          H  
ATOM   6012 3HD1 LEU B 351       0.579 -23.978   9.342  1.00  1.500          H  
ATOM   6013 1HD2 LEU B 351      -2.275 -24.661   9.399  1.00  1.500          H  
ATOM   6014 2HD2 LEU B 351      -0.944 -25.692   8.879  1.00  1.500          H  
ATOM   6015 3HD2 LEU B 351      -2.067 -26.250  10.097  1.00  1.500          H  
ATOM   6016  N   VAL B 352       0.028 -26.496  14.142  1.00  0.860          N  
ATOM   6017  CA  VAL B 352      -0.752 -26.406  15.365  1.00  0.890          C  
ATOM   6018  C   VAL B 352       0.129 -25.817  16.464  1.00  0.770          C  
ATOM   6019  O   VAL B 352      -0.299 -24.891  17.146  1.00  0.740          O  
ATOM   6020  CB  VAL B 352      -1.368 -27.753  15.781  1.00  1.230          C  
ATOM   6021  CG1 VAL B 352      -2.003 -27.636  17.178  1.00  1.230          C  
ATOM   6022  CG2 VAL B 352      -2.442 -28.127  14.768  1.00  1.230          C  
ATOM   6023  H   VAL B 352       0.251 -27.392  13.694  1.00  1.030          H  
ATOM   6024  HA  VAL B 352      -1.582 -25.719  15.193  1.00  1.070          H  
ATOM   6025  HB  VAL B 352      -0.591 -28.521  15.811  1.00  1.480          H  
ATOM   6026 1HG1 VAL B 352      -2.446 -28.589  17.460  1.00  1.480          H  
ATOM   6027 2HG1 VAL B 352      -1.244 -27.370  17.906  1.00  1.480          H  
ATOM   6028 3HG1 VAL B 352      -2.781 -26.866  17.168  1.00  1.480          H  
ATOM   6029 1HG2 VAL B 352      -2.898 -29.079  15.038  1.00  1.480          H  
ATOM   6030 2HG2 VAL B 352      -3.200 -27.351  14.763  1.00  1.480          H  
ATOM   6031 3HG2 VAL B 352      -1.989 -28.203  13.791  1.00  1.480          H  
ATOM   6032  N   THR B 353       1.380 -26.286  16.598  1.00  0.750          N  
ATOM   6033  CA  THR B 353       2.257 -25.709  17.620  1.00  0.710          C  
ATOM   6034  C   THR B 353       2.403 -24.191  17.433  1.00  0.660          C  
ATOM   6035  O   THR B 353       2.311 -23.440  18.414  1.00  0.640          O  
ATOM   6036  CB  THR B 353       3.666 -26.342  17.595  1.00  1.010          C  
ATOM   6037  OG1 THR B 353       3.579 -27.757  17.869  1.00  1.010          O  
ATOM   6038  CG2 THR B 353       4.565 -25.692  18.636  1.00  1.010          C  
ATOM   6039  H   THR B 353       1.702 -27.085  16.046  1.00  0.900          H  
ATOM   6040  HA  THR B 353       1.812 -25.893  18.599  1.00  0.850          H  
ATOM   6041  HB  THR B 353       4.111 -26.182  16.634  1.00  1.210          H  
ATOM   6042  HG1 THR B 353       3.074 -28.204  17.170  1.00  1.210          H  
ATOM   6043 1HG2 THR B 353       5.551 -26.149  18.593  1.00  1.210          H  
ATOM   6044 2HG2 THR B 353       4.658 -24.631  18.440  1.00  1.210          H  
ATOM   6045 3HG2 THR B 353       4.137 -25.839  19.627  1.00  1.210          H  
ATOM   6046  N   LEU B 354       2.638 -23.726  16.192  1.00  0.700          N  
ATOM   6047  CA  LEU B 354       2.780 -22.299  15.928  1.00  0.770          C  
ATOM   6048  C   LEU B 354       1.479 -21.569  16.313  1.00  0.740          C  
ATOM   6049  O   LEU B 354       1.522 -20.492  16.921  1.00  0.760          O  
ATOM   6050  CB  LEU B 354       3.116 -22.086  14.430  1.00  1.050          C  
ATOM   6051  CG  LEU B 354       3.375 -20.629  13.903  1.00  1.050          C  
ATOM   6052  CD1 LEU B 354       4.598 -20.004  14.575  1.00  1.050          C  
ATOM   6053  CD2 LEU B 354       3.525 -20.663  12.355  1.00  1.050          C  
ATOM   6054  H   LEU B 354       2.755 -24.365  15.402  1.00  0.840          H  
ATOM   6055  HA  LEU B 354       3.592 -21.920  16.542  1.00  0.920          H  
ATOM   6056 1HB  LEU B 354       4.006 -22.672  14.206  1.00  1.260          H  
ATOM   6057 2HB  LEU B 354       2.294 -22.502  13.844  1.00  1.260          H  
ATOM   6058  HG  LEU B 354       2.566 -20.033  14.157  1.00  1.260          H  
ATOM   6059 1HD1 LEU B 354       4.738 -18.984  14.198  1.00  1.260          H  
ATOM   6060 2HD1 LEU B 354       4.463 -19.967  15.654  1.00  1.260          H  
ATOM   6061 3HD1 LEU B 354       5.472 -20.599  14.334  1.00  1.260          H  
ATOM   6062 1HD2 LEU B 354       3.674 -19.646  11.974  1.00  1.260          H  
ATOM   6063 2HD2 LEU B 354       4.383 -21.280  12.083  1.00  1.260          H  
ATOM   6064 3HD2 LEU B 354       2.623 -21.082  11.906  1.00  1.260          H  
ATOM   6065  N   HIS B 355       0.320 -22.165  15.980  1.00  0.750          N  
ATOM   6066  CA  HIS B 355      -0.995 -21.600  16.288  1.00  0.810          C  
ATOM   6067  C   HIS B 355      -1.180 -21.436  17.800  1.00  0.710          C  
ATOM   6068  O   HIS B 355      -1.623 -20.382  18.269  1.00  0.770          O  
ATOM   6069  CB  HIS B 355      -2.124 -22.488  15.766  1.00  1.110          C  
ATOM   6070  CG  HIS B 355      -3.416 -21.818  15.824  1.00  1.110          C  
ATOM   6071  ND1 HIS B 355      -3.833 -20.929  14.855  1.00  1.110          N  
ATOM   6072  CD2 HIS B 355      -4.376 -21.846  16.743  1.00  1.110          C  
ATOM   6073  CE1 HIS B 355      -5.008 -20.452  15.185  1.00  1.110          C  
ATOM   6074  NE2 HIS B 355      -5.363 -20.996  16.325  1.00  1.110          N  
ATOM   6075  H   HIS B 355       0.349 -23.026  15.426  1.00  0.900          H  
ATOM   6076  HA  HIS B 355      -1.100 -20.618  15.842  1.00  0.970          H  
ATOM   6077 1HB  HIS B 355      -1.925 -22.820  14.754  1.00  1.330          H  
ATOM   6078 2HB  HIS B 355      -2.193 -23.380  16.384  1.00  1.330          H  
ATOM   6079  HD2 HIS B 355      -4.351 -22.433  17.651  1.00  1.330          H  
ATOM   6080  HE1 HIS B 355      -5.593 -19.725  14.615  1.00  1.330          H  
ATOM   6081  HE2 HIS B 355      -6.238 -20.813  16.831  1.00  1.330          H  
ATOM   6082  N   GLN B 356      -0.859 -22.490  18.561  1.00  0.600          N  
ATOM   6083  CA  GLN B 356      -1.007 -22.472  20.012  1.00  0.580          C  
ATOM   6084  C   GLN B 356      -0.126 -21.387  20.628  1.00  0.530          C  
ATOM   6085  O   GLN B 356      -0.555 -20.683  21.555  1.00  0.550          O  
ATOM   6086  CB  GLN B 356      -0.624 -23.839  20.576  1.00  0.820          C  
ATOM   6087  CG  GLN B 356      -1.612 -24.966  20.257  1.00  0.820          C  
ATOM   6088  CD  GLN B 356      -1.028 -26.312  20.618  1.00  0.820          C  
ATOM   6089  OE1 GLN B 356       0.191 -26.398  20.789  1.00  0.820          O  
ATOM   6090  NE2 GLN B 356      -1.852 -27.344  20.749  1.00  0.820          N  
ATOM   6091  H   GLN B 356      -0.529 -23.341  18.097  1.00  0.720          H  
ATOM   6092  HA  GLN B 356      -2.044 -22.262  20.255  1.00  0.700          H  
ATOM   6093 1HB  GLN B 356       0.345 -24.124  20.167  1.00  0.980          H  
ATOM   6094 2HB  GLN B 356      -0.517 -23.773  21.657  1.00  0.980          H  
ATOM   6095 1HG  GLN B 356      -2.527 -24.816  20.828  1.00  0.980          H  
ATOM   6096 2HG  GLN B 356      -1.836 -24.958  19.192  1.00  0.980          H  
ATOM   6097 1HE2 GLN B 356      -1.490 -28.245  20.991  1.00  0.980          H  
ATOM   6098 2HE2 GLN B 356      -2.835 -27.232  20.611  1.00  0.980          H  
ATOM   6099  N   SER B 357       1.093 -21.228  20.097  1.00  0.520          N  
ATOM   6100  CA  SER B 357       1.996 -20.195  20.572  1.00  0.530          C  
ATOM   6101  C   SER B 357       1.364 -18.826  20.345  1.00  0.550          C  
ATOM   6102  O   SER B 357       1.334 -17.989  21.257  1.00  0.540          O  
ATOM   6103  CB  SER B 357       3.329 -20.284  19.858  1.00  0.740          C  
ATOM   6104  OG  SER B 357       4.203 -19.289  20.306  1.00  0.740          O  
ATOM   6105  H   SER B 357       1.417 -21.884  19.376  1.00  0.620          H  
ATOM   6106  HA  SER B 357       2.155 -20.330  21.641  1.00  0.640          H  
ATOM   6107 1HB  SER B 357       3.766 -21.268  20.025  1.00  0.890          H  
ATOM   6108 2HB  SER B 357       3.179 -20.177  18.789  1.00  0.890          H  
ATOM   6109  HG  SER B 357       4.991 -19.375  19.764  1.00  0.890          H  
ATOM   6110  N   ALA B 358       0.822 -18.612  19.133  1.00  0.590          N  
ATOM   6111  CA  ALA B 358       0.186 -17.350  18.792  1.00  0.650          C  
ATOM   6112  C   ALA B 358      -0.986 -17.045  19.729  1.00  0.650          C  
ATOM   6113  O   ALA B 358      -1.138 -15.893  20.136  1.00  0.690          O  
ATOM   6114  CB  ALA B 358      -0.268 -17.374  17.348  1.00  0.890          C  
ATOM   6115  H   ALA B 358       0.909 -19.338  18.415  1.00  0.710          H  
ATOM   6116  HA  ALA B 358       0.922 -16.562  18.912  1.00  0.780          H  
ATOM   6117 1HB  ALA B 358      -0.701 -16.426  17.095  1.00  1.060          H  
ATOM   6118 2HB  ALA B 358       0.594 -17.563  16.710  1.00  1.060          H  
ATOM   6119 3HB  ALA B 358      -1.005 -18.159  17.204  1.00  1.060          H  
ATOM   6120  N   LEU B 359      -1.787 -18.058  20.106  1.00  0.650          N  
ATOM   6121  CA  LEU B 359      -2.881 -17.837  21.057  1.00  0.690          C  
ATOM   6122  C   LEU B 359      -2.403 -17.372  22.420  1.00  0.590          C  
ATOM   6123  O   LEU B 359      -2.992 -16.454  23.008  1.00  0.610          O  
ATOM   6124  CB  LEU B 359      -3.719 -19.113  21.247  1.00  0.950          C  
ATOM   6125  CG  LEU B 359      -4.691 -19.491  20.136  1.00  0.950          C  
ATOM   6126  CD1 LEU B 359      -5.195 -20.915  20.327  1.00  0.950          C  
ATOM   6127  CD2 LEU B 359      -5.894 -18.555  20.249  1.00  0.950          C  
ATOM   6128  H   LEU B 359      -1.648 -18.979  19.674  1.00  0.780          H  
ATOM   6129  HA  LEU B 359      -3.510 -17.056  20.649  1.00  0.830          H  
ATOM   6130 1HB  LEU B 359      -3.030 -19.946  21.366  1.00  1.140          H  
ATOM   6131 2HB  LEU B 359      -4.289 -19.018  22.170  1.00  1.140          H  
ATOM   6132  HG  LEU B 359      -4.214 -19.410  19.153  1.00  1.140          H  
ATOM   6133 1HD1 LEU B 359      -5.908 -21.138  19.543  1.00  1.140          H  
ATOM   6134 2HD1 LEU B 359      -4.362 -21.612  20.268  1.00  1.140          H  
ATOM   6135 3HD1 LEU B 359      -5.679 -21.012  21.297  1.00  1.140          H  
ATOM   6136 1HD2 LEU B 359      -6.600 -18.825  19.523  1.00  1.140          H  
ATOM   6137 2HD2 LEU B 359      -6.344 -18.668  21.235  1.00  1.140          H  
ATOM   6138 3HD2 LEU B 359      -5.604 -17.525  20.108  1.00  1.140          H  
ATOM   6139  N   ASN B 360      -1.332 -17.971  22.931  1.00  0.540          N  
ATOM   6140  CA  ASN B 360      -0.838 -17.532  24.226  1.00  0.490          C  
ATOM   6141  C   ASN B 360      -0.296 -16.106  24.147  1.00  0.500          C  
ATOM   6142  O   ASN B 360      -0.516 -15.293  25.059  1.00  0.490          O  
ATOM   6143  CB  ASN B 360       0.217 -18.486  24.734  1.00  0.710          C  
ATOM   6144  CG  ASN B 360      -0.373 -19.791  25.192  1.00  0.710          C  
ATOM   6145  OD1 ASN B 360      -1.569 -19.888  25.496  1.00  0.710          O  
ATOM   6146  ND2 ASN B 360       0.445 -20.807  25.252  1.00  0.710          N  
ATOM   6147  H   ASN B 360      -0.914 -18.770  22.435  1.00  0.650          H  
ATOM   6148  HA  ASN B 360      -1.671 -17.522  24.929  1.00  0.590          H  
ATOM   6149 1HB  ASN B 360       0.934 -18.684  23.931  1.00  0.850          H  
ATOM   6150 2HB  ASN B 360       0.760 -18.027  25.558  1.00  0.850          H  
ATOM   6151 1HD2 ASN B 360       0.108 -21.700  25.550  1.00  0.850          H  
ATOM   6152 2HD2 ASN B 360       1.405 -20.695  24.998  1.00  0.850          H  
ATOM   6153  N   ASN B 361       0.363 -15.785  23.028  1.00  0.530          N  
ATOM   6154  CA  ASN B 361       0.933 -14.467  22.823  1.00  0.590          C  
ATOM   6155  C   ASN B 361      -0.179 -13.420  22.719  1.00  0.590          C  
ATOM   6156  O   ASN B 361      -0.060 -12.318  23.273  1.00  0.580          O  
ATOM   6157  CB  ASN B 361       1.807 -14.515  21.579  1.00  0.800          C  
ATOM   6158  CG  ASN B 361       3.066 -15.304  21.830  1.00  0.800          C  
ATOM   6159  OD1 ASN B 361       3.497 -15.475  22.980  1.00  0.800          O  
ATOM   6160  ND2 ASN B 361       3.663 -15.808  20.785  1.00  0.800          N  
ATOM   6161  H   ASN B 361       0.531 -16.518  22.326  1.00  0.640          H  
ATOM   6162  HA  ASN B 361       1.547 -14.212  23.687  1.00  0.710          H  
ATOM   6163 1HB  ASN B 361       1.257 -15.014  20.787  1.00  0.960          H  
ATOM   6164 2HB  ASN B 361       2.051 -13.529  21.216  1.00  0.960          H  
ATOM   6165 1HD2 ASN B 361       4.507 -16.333  20.914  1.00  0.960          H  
ATOM   6166 2HD2 ASN B 361       3.297 -15.656  19.847  1.00  0.960          H  
ATOM   6167  N   LEU B 362      -1.284 -13.798  22.065  1.00  0.630          N  
ATOM   6168  CA  LEU B 362      -2.451 -12.953  21.852  1.00  0.690          C  
ATOM   6169  C   LEU B 362      -3.121 -12.586  23.171  1.00  0.630          C  
ATOM   6170  O   LEU B 362      -3.395 -11.404  23.431  1.00  0.670          O  
ATOM   6171  CB  LEU B 362      -3.416 -13.725  20.917  1.00  0.940          C  
ATOM   6172  CG  LEU B 362      -4.757 -13.112  20.511  1.00  0.940          C  
ATOM   6173  CD1 LEU B 362      -4.506 -11.836  19.773  1.00  0.940          C  
ATOM   6174  CD2 LEU B 362      -5.514 -14.127  19.603  1.00  0.940          C  
ATOM   6175  H   LEU B 362      -1.274 -14.712  21.602  1.00  0.760          H  
ATOM   6176  HA  LEU B 362      -2.124 -12.039  21.375  1.00  0.830          H  
ATOM   6177 1HB  LEU B 362      -2.873 -13.951  20.002  1.00  1.130          H  
ATOM   6178 2HB  LEU B 362      -3.646 -14.665  21.396  1.00  1.130          H  
ATOM   6179  HG  LEU B 362      -5.354 -12.909  21.384  1.00  1.130          H  
ATOM   6180 1HD1 LEU B 362      -5.448 -11.398  19.451  1.00  1.130          H  
ATOM   6181 2HD1 LEU B 362      -3.978 -11.122  20.404  1.00  1.130          H  
ATOM   6182 3HD1 LEU B 362      -3.898 -12.077  18.920  1.00  1.130          H  
ATOM   6183 1HD2 LEU B 362      -6.472 -13.715  19.304  1.00  1.130          H  
ATOM   6184 2HD2 LEU B 362      -4.918 -14.340  18.711  1.00  1.130          H  
ATOM   6185 3HD2 LEU B 362      -5.679 -15.051  20.150  1.00  1.130          H  
ATOM   6186  N   LYS B 363      -3.352 -13.587  24.025  1.00  0.560          N  
ATOM   6187  CA  LYS B 363      -3.992 -13.360  25.311  1.00  0.550          C  
ATOM   6188  C   LYS B 363      -3.154 -12.427  26.180  1.00  0.490          C  
ATOM   6189  O   LYS B 363      -3.670 -11.430  26.702  1.00  0.510          O  
ATOM   6190  CB  LYS B 363      -4.236 -14.698  26.011  1.00  0.770          C  
ATOM   6191  CG  LYS B 363      -4.977 -14.630  27.361  1.00  0.770          C  
ATOM   6192  CD  LYS B 363      -5.184 -16.052  27.911  1.00  0.770          C  
ATOM   6193  CE  LYS B 363      -6.075 -16.114  29.176  1.00  0.770          C  
ATOM   6194  NZ  LYS B 363      -5.443 -15.492  30.397  1.00  0.770          N  
ATOM   6195  H   LYS B 363      -3.109 -14.545  23.745  1.00  0.670          H  
ATOM   6196  HA  LYS B 363      -4.949 -12.879  25.154  1.00  0.660          H  
ATOM   6197 1HB  LYS B 363      -4.810 -15.345  25.345  1.00  0.930          H  
ATOM   6198 2HB  LYS B 363      -3.275 -15.191  26.179  1.00  0.930          H  
ATOM   6199 1HG  LYS B 363      -4.388 -14.047  28.074  1.00  0.930          H  
ATOM   6200 2HG  LYS B 363      -5.944 -14.142  27.229  1.00  0.930          H  
ATOM   6201 1HD  LYS B 363      -5.643 -16.669  27.137  1.00  0.930          H  
ATOM   6202 2HD  LYS B 363      -4.210 -16.479  28.152  1.00  0.930          H  
ATOM   6203 1HE  LYS B 363      -7.019 -15.611  28.974  1.00  0.930          H  
ATOM   6204 2HE  LYS B 363      -6.273 -17.163  29.389  1.00  0.930          H  
ATOM   6205 1HZ  LYS B 363      -6.071 -15.588  31.176  1.00  0.930          H  
ATOM   6206 2HZ  LYS B 363      -4.574 -15.951  30.611  1.00  0.930          H  
ATOM   6207 3HZ  LYS B 363      -5.269 -14.486  30.257  1.00  0.930          H  
ATOM   6208  N   LYS B 364      -1.851 -12.721  26.310  1.00  0.440          N  
ATOM   6209  CA  LYS B 364      -0.982 -11.897  27.148  1.00  0.450          C  
ATOM   6210  C   LYS B 364      -0.900 -10.459  26.654  1.00  0.470          C  
ATOM   6211  O   LYS B 364      -0.950  -9.513  27.449  1.00  0.510          O  
ATOM   6212  CB  LYS B 364       0.424 -12.486  27.187  1.00  0.630          C  
ATOM   6213  CG  LYS B 364       0.554 -13.776  27.975  1.00  0.630          C  
ATOM   6214  CD  LYS B 364       1.982 -14.294  27.927  1.00  0.630          C  
ATOM   6215  CE  LYS B 364       2.136 -15.593  28.707  1.00  0.630          C  
ATOM   6216  NZ  LYS B 364       3.530 -16.118  28.637  1.00  0.630          N  
ATOM   6217  H   LYS B 364      -1.467 -13.550  25.840  1.00  0.530          H  
ATOM   6218  HA  LYS B 364      -1.394 -11.882  28.158  1.00  0.540          H  
ATOM   6219 1HB  LYS B 364       0.741 -12.704  26.161  1.00  0.750          H  
ATOM   6220 2HB  LYS B 364       1.119 -11.753  27.590  1.00  0.750          H  
ATOM   6221 1HG  LYS B 364       0.262 -13.602  29.011  1.00  0.750          H  
ATOM   6222 2HG  LYS B 364      -0.114 -14.524  27.549  1.00  0.750          H  
ATOM   6223 1HD  LYS B 364       2.260 -14.473  26.884  1.00  0.750          H  
ATOM   6224 2HD  LYS B 364       2.658 -13.545  28.345  1.00  0.750          H  
ATOM   6225 1HE  LYS B 364       1.875 -15.417  29.750  1.00  0.750          H  
ATOM   6226 2HE  LYS B 364       1.457 -16.341  28.292  1.00  0.750          H  
ATOM   6227 1HZ  LYS B 364       3.595 -16.978  29.164  1.00  0.750          H  
ATOM   6228 2HZ  LYS B 364       3.776 -16.294  27.671  1.00  0.750          H  
ATOM   6229 3HZ  LYS B 364       4.164 -15.436  29.030  1.00  0.750          H  
ATOM   6230  N   THR B 365      -0.823 -10.298  25.333  1.00  0.490          N  
ATOM   6231  CA  THR B 365      -0.717  -8.992  24.722  1.00  0.560          C  
ATOM   6232  C   THR B 365      -1.894  -8.115  25.052  1.00  0.560          C  
ATOM   6233  O   THR B 365      -1.744  -6.970  25.495  1.00  0.610          O  
ATOM   6234  CB  THR B 365      -0.591  -9.156  23.205  1.00  0.760          C  
ATOM   6235  OG1 THR B 365       0.615  -9.824  22.922  1.00  0.760          O  
ATOM   6236  CG2 THR B 365      -0.620  -7.865  22.534  1.00  0.760          C  
ATOM   6237  H   THR B 365      -0.783 -11.113  24.719  1.00  0.590          H  
ATOM   6238  HA  THR B 365       0.168  -8.515  25.102  1.00  0.670          H  
ATOM   6239  HB  THR B 365      -1.417  -9.766  22.834  1.00  0.910          H  
ATOM   6240  HG1 THR B 365       0.550 -10.742  23.241  1.00  0.910          H  
ATOM   6241 1HG2 THR B 365      -0.523  -8.027  21.484  1.00  0.910          H  
ATOM   6242 2HG2 THR B 365      -1.558  -7.372  22.730  1.00  0.910          H  
ATOM   6243 3HG2 THR B 365       0.189  -7.249  22.885  1.00  0.910          H  
ATOM   6244  N   PHE B 366      -3.083  -8.652  24.898  1.00  0.570          N  
ATOM   6245  CA  PHE B 366      -4.259  -7.902  25.250  1.00  0.680          C  
ATOM   6246  C   PHE B 366      -4.289  -7.453  26.685  1.00  0.640          C  
ATOM   6247  O   PHE B 366      -4.512  -6.265  26.964  1.00  0.730          O  
ATOM   6248  CB  PHE B 366      -5.470  -8.720  25.017  1.00  0.910          C  
ATOM   6249  CG  PHE B 366      -6.654  -8.148  25.613  1.00  0.910          C  
ATOM   6250  CD1 PHE B 366      -7.319  -7.128  25.024  1.00  0.910          C  
ATOM   6251  CD2 PHE B 366      -7.119  -8.657  26.811  1.00  0.910          C  
ATOM   6252  CE1 PHE B 366      -8.421  -6.620  25.621  1.00  0.910          C  
ATOM   6253  CE2 PHE B 366      -8.196  -8.144  27.401  1.00  0.910          C  
ATOM   6254  CZ  PHE B 366      -8.843  -7.120  26.804  1.00  0.910          C  
ATOM   6255  H   PHE B 366      -3.166  -9.602  24.513  1.00  0.680          H  
ATOM   6256  HA  PHE B 366      -4.298  -7.021  24.615  1.00  0.820          H  
ATOM   6257 1HB  PHE B 366      -5.610  -8.766  23.969  1.00  1.090          H  
ATOM   6258 2HB  PHE B 366      -5.323  -9.728  25.402  1.00  1.090          H  
ATOM   6259  HD1 PHE B 366      -6.967  -6.730  24.072  1.00  1.090          H  
ATOM   6260  HD2 PHE B 366      -6.592  -9.484  27.277  1.00  1.090          H  
ATOM   6261  HE1 PHE B 366      -8.970  -5.813  25.155  1.00  1.090          H  
ATOM   6262  HE2 PHE B 366      -8.544  -8.546  28.355  1.00  1.090          H  
ATOM   6263  HZ  PHE B 366      -9.703  -6.690  27.276  1.00  1.090          H  
ATOM   6264  N   GLU B 367      -4.042  -8.400  27.594  1.00  0.560          N  
ATOM   6265  CA  GLU B 367      -4.135  -8.143  29.016  1.00  0.610          C  
ATOM   6266  C   GLU B 367      -3.190  -7.039  29.430  1.00  0.610          C  
ATOM   6267  O   GLU B 367      -3.533  -6.182  30.246  1.00  0.690          O  
ATOM   6268  CB  GLU B 367      -3.852  -9.428  29.781  1.00  0.830          C  
ATOM   6269  CG  GLU B 367      -4.946 -10.478  29.663  1.00  0.830          C  
ATOM   6270  CD  GLU B 367      -4.569 -11.780  30.285  1.00  0.830          C  
ATOM   6271  OE1 GLU B 367      -3.467 -11.891  30.756  1.00  0.830          O  
ATOM   6272  OE2 GLU B 367      -5.383 -12.679  30.271  1.00  0.830          O  
ATOM   6273  H   GLU B 367      -3.824  -9.356  27.282  1.00  0.670          H  
ATOM   6274  HA  GLU B 367      -5.153  -7.832  29.238  1.00  0.730          H  
ATOM   6275 1HB  GLU B 367      -2.953  -9.879  29.377  1.00  1.000          H  
ATOM   6276 2HB  GLU B 367      -3.678  -9.208  30.833  1.00  1.000          H  
ATOM   6277 1HG  GLU B 367      -5.849 -10.100  30.143  1.00  1.000          H  
ATOM   6278 2HG  GLU B 367      -5.166 -10.642  28.617  1.00  1.000          H  
ATOM   6279  N   SER B 368      -2.015  -6.960  28.800  1.00  0.570          N  
ATOM   6280  CA  SER B 368      -1.081  -5.912  29.181  1.00  0.640          C  
ATOM   6281  C   SER B 368      -1.685  -4.516  28.990  1.00  0.680          C  
ATOM   6282  O   SER B 368      -1.429  -3.616  29.797  1.00  0.730          O  
ATOM   6283  CB  SER B 368       0.170  -5.976  28.323  1.00  0.870          C  
ATOM   6284  OG  SER B 368      -0.088  -5.527  27.001  1.00  0.870          O  
ATOM   6285  H   SER B 368      -1.735  -7.704  28.149  1.00  0.680          H  
ATOM   6286  HA  SER B 368      -0.816  -6.041  30.229  1.00  0.770          H  
ATOM   6287 1HB  SER B 368       0.937  -5.361  28.778  1.00  1.040          H  
ATOM   6288 2HB  SER B 368       0.542  -6.999  28.293  1.00  1.040          H  
ATOM   6289  HG  SER B 368      -0.619  -6.209  26.546  1.00  1.040          H  
ATOM   6290  N   LEU B 369      -2.610  -4.332  28.031  1.00  0.670          N  
ATOM   6291  CA  LEU B 369      -3.181  -3.005  27.867  1.00  0.740          C  
ATOM   6292  C   LEU B 369      -4.395  -2.891  28.766  1.00  0.760          C  
ATOM   6293  O   LEU B 369      -4.581  -1.884  29.447  1.00  0.770          O  
ATOM   6294  CB  LEU B 369      -3.571  -2.701  26.398  1.00  1.010          C  
ATOM   6295  CG  LEU B 369      -4.106  -1.212  26.081  1.00  1.010          C  
ATOM   6296  CD1 LEU B 369      -3.016  -0.195  26.402  1.00  1.010          C  
ATOM   6297  CD2 LEU B 369      -4.500  -1.079  24.596  1.00  1.010          C  
ATOM   6298  H   LEU B 369      -2.891  -5.091  27.405  1.00  0.800          H  
ATOM   6299  HA  LEU B 369      -2.454  -2.284  28.194  1.00  0.890          H  
ATOM   6300 1HB  LEU B 369      -2.697  -2.882  25.771  1.00  1.210          H  
ATOM   6301 2HB  LEU B 369      -4.347  -3.407  26.103  1.00  1.210          H  
ATOM   6302  HG  LEU B 369      -4.977  -0.990  26.704  1.00  1.210          H  
ATOM   6303 1HD1 LEU B 369      -3.380   0.795  26.181  1.00  1.210          H  
ATOM   6304 2HD1 LEU B 369      -2.746  -0.244  27.449  1.00  1.210          H  
ATOM   6305 3HD1 LEU B 369      -2.143  -0.396  25.790  1.00  1.210          H  
ATOM   6306 1HD2 LEU B 369      -4.850  -0.067  24.404  1.00  1.210          H  
ATOM   6307 2HD2 LEU B 369      -3.635  -1.289  23.964  1.00  1.210          H  
ATOM   6308 3HD2 LEU B 369      -5.279  -1.767  24.365  1.00  1.210          H  
ATOM   6309  N   GLN B 370      -5.209  -3.945  28.802  1.00  0.750          N  
ATOM   6310  CA  GLN B 370      -6.468  -3.924  29.545  1.00  0.790          C  
ATOM   6311  C   GLN B 370      -6.284  -3.645  31.031  1.00  0.840          C  
ATOM   6312  O   GLN B 370      -7.074  -2.913  31.630  1.00  0.890          O  
ATOM   6313  CB  GLN B 370      -7.171  -5.262  29.359  1.00  1.090          C  
ATOM   6314  CG  GLN B 370      -8.545  -5.401  30.004  1.00  1.090          C  
ATOM   6315  CD  GLN B 370      -9.582  -4.480  29.441  1.00  1.090          C  
ATOM   6316  OE1 GLN B 370      -9.715  -4.312  28.227  1.00  1.090          O  
ATOM   6317  NE2 GLN B 370     -10.354  -3.884  30.338  1.00  1.090          N  
ATOM   6318  H   GLN B 370      -4.964  -4.771  28.246  1.00  0.900          H  
ATOM   6319  HA  GLN B 370      -7.094  -3.143  29.135  1.00  0.950          H  
ATOM   6320 1HB  GLN B 370      -7.250  -5.458  28.301  1.00  1.310          H  
ATOM   6321 2HB  GLN B 370      -6.548  -6.043  29.781  1.00  1.310          H  
ATOM   6322 1HG  GLN B 370      -8.890  -6.420  29.865  1.00  1.310          H  
ATOM   6323 2HG  GLN B 370      -8.451  -5.194  31.075  1.00  1.310          H  
ATOM   6324 1HE2 GLN B 370     -11.080  -3.258  30.051  1.00  1.310          H  
ATOM   6325 2HE2 GLN B 370     -10.202  -4.053  31.317  1.00  1.310          H  
ATOM   6326  N   ASP B 371      -5.232  -4.201  31.622  1.00  0.830          N  
ATOM   6327  CA  ASP B 371      -4.956  -3.984  33.034  1.00  0.910          C  
ATOM   6328  C   ASP B 371      -3.815  -2.988  33.282  1.00  0.890          C  
ATOM   6329  O   ASP B 371      -3.317  -2.894  34.406  1.00  0.950          O  
ATOM   6330  CB  ASP B 371      -4.653  -5.316  33.730  1.00  1.240          C  
ATOM   6331  CG  ASP B 371      -5.879  -6.267  33.816  1.00  1.240          C  
ATOM   6332  OD1 ASP B 371      -6.976  -5.805  34.059  1.00  1.240          O  
ATOM   6333  OD2 ASP B 371      -5.689  -7.451  33.651  1.00  1.240          O  
ATOM   6334  H   ASP B 371      -4.627  -4.829  31.084  1.00  1.000          H  
ATOM   6335  HA  ASP B 371      -5.854  -3.573  33.493  1.00  1.090          H  
ATOM   6336 1HB  ASP B 371      -3.856  -5.830  33.179  1.00  1.490          H  
ATOM   6337 2HB  ASP B 371      -4.283  -5.129  34.735  1.00  1.490          H  
ATOM   6338  N   LYS B 372      -3.373  -2.270  32.237  1.00  0.840          N  
ATOM   6339  CA  LYS B 372      -2.277  -1.298  32.337  1.00  0.850          C  
ATOM   6340  C   LYS B 372      -1.034  -1.873  33.044  1.00  0.950          C  
ATOM   6341  O   LYS B 372      -0.497  -1.250  33.966  1.00  1.100          O  
ATOM   6342  CB  LYS B 372      -2.781  -0.037  33.052  1.00  1.190          C  
ATOM   6343  CG  LYS B 372      -3.939   0.659  32.306  1.00  1.190          C  
ATOM   6344  CD  LYS B 372      -4.411   1.935  33.015  1.00  1.190          C  
ATOM   6345  CE  LYS B 372      -5.596   2.572  32.269  1.00  1.190          C  
ATOM   6346  NZ  LYS B 372      -6.113   3.822  32.950  1.00  1.190          N  
ATOM   6347  H   LYS B 372      -3.842  -2.355  31.331  1.00  1.010          H  
ATOM   6348  HA  LYS B 372      -1.990  -1.023  31.329  1.00  1.020          H  
ATOM   6349 1HB  LYS B 372      -3.123  -0.292  34.055  1.00  1.420          H  
ATOM   6350 2HB  LYS B 372      -1.966   0.676  33.152  1.00  1.420          H  
ATOM   6351 1HG  LYS B 372      -3.614   0.906  31.295  1.00  1.420          H  
ATOM   6352 2HG  LYS B 372      -4.781  -0.034  32.232  1.00  1.420          H  
ATOM   6353 1HD  LYS B 372      -4.716   1.694  34.035  1.00  1.420          H  
ATOM   6354 2HD  LYS B 372      -3.591   2.650  33.058  1.00  1.420          H  
ATOM   6355 1HE  LYS B 372      -5.273   2.823  31.268  1.00  1.420          H  
ATOM   6356 2HE  LYS B 372      -6.407   1.845  32.205  1.00  1.420          H  
ATOM   6357 1HZ  LYS B 372      -6.914   4.225  32.412  1.00  1.420          H  
ATOM   6358 2HZ  LYS B 372      -6.428   3.598  33.879  1.00  1.420          H  
ATOM   6359 3HZ  LYS B 372      -5.381   4.511  33.004  1.00  1.420          H  
ATOM   6360  N   GLU B 373      -0.591  -3.069  32.627  1.00  0.920          N  
ATOM   6361  CA  GLU B 373       0.508  -3.758  33.303  1.00  1.040          C  
ATOM   6362  C   GLU B 373       1.845  -3.800  32.549  1.00  0.970          C  
ATOM   6363  O   GLU B 373       2.044  -4.616  31.635  1.00  0.920          O  
ATOM   6364  CB  GLU B 373       0.059  -5.195  33.629  1.00  1.410          C  
ATOM   6365  CG  GLU B 373       1.062  -6.025  34.430  1.00  1.410          C  
ATOM   6366  CD  GLU B 373       0.626  -7.441  34.700  1.00  1.410          C  
ATOM   6367  OE1 GLU B 373      -0.502  -7.763  34.436  1.00  1.410          O  
ATOM   6368  OE2 GLU B 373       1.447  -8.212  35.145  1.00  1.410          O  
ATOM   6369  H   GLU B 373      -1.036  -3.476  31.801  1.00  1.100          H  
ATOM   6370  HA  GLU B 373       0.680  -3.243  34.247  1.00  1.250          H  
ATOM   6371 1HB  GLU B 373      -0.875  -5.157  34.194  1.00  1.690          H  
ATOM   6372 2HB  GLU B 373      -0.149  -5.728  32.701  1.00  1.690          H  
ATOM   6373 1HG  GLU B 373       1.990  -6.053  33.908  1.00  1.690          H  
ATOM   6374 2HG  GLU B 373       1.231  -5.527  35.381  1.00  1.690          H  
ATOM   6375  N   LYS B 374       2.791  -2.958  32.970  1.00  1.000          N  
ATOM   6376  CA  LYS B 374       4.071  -2.931  32.281  1.00  0.960          C  
ATOM   6377  C   LYS B 374       4.819  -4.274  32.398  1.00  1.010          C  
ATOM   6378  O   LYS B 374       5.397  -4.710  31.406  1.00  0.940          O  
ATOM   6379  CB  LYS B 374       4.955  -1.753  32.721  1.00  1.360          C  
ATOM   6380  CG  LYS B 374       6.284  -1.643  31.950  1.00  1.360          C  
ATOM   6381  CD  LYS B 374       7.123  -0.470  32.464  1.00  1.360          C  
ATOM   6382  CE  LYS B 374       8.431  -0.310  31.688  1.00  1.360          C  
ATOM   6383  NZ  LYS B 374       9.329   0.719  32.324  1.00  1.360          N  
ATOM   6384  H   LYS B 374       2.585  -2.318  33.730  1.00  1.200          H  
ATOM   6385  HA  LYS B 374       3.873  -2.784  31.222  1.00  1.150          H  
ATOM   6386 1HB  LYS B 374       4.411  -0.825  32.538  1.00  1.630          H  
ATOM   6387 2HB  LYS B 374       5.180  -1.777  33.764  1.00  1.630          H  
ATOM   6388 1HG  LYS B 374       6.858  -2.560  32.072  1.00  1.630          H  
ATOM   6389 2HG  LYS B 374       6.078  -1.506  30.885  1.00  1.630          H  
ATOM   6390 1HD  LYS B 374       6.547   0.453  32.375  1.00  1.630          H  
ATOM   6391 2HD  LYS B 374       7.358  -0.631  33.515  1.00  1.630          H  
ATOM   6392 1HE  LYS B 374       8.954  -1.262  31.643  1.00  1.630          H  
ATOM   6393 2HE  LYS B 374       8.196   0.013  30.672  1.00  1.630          H  
ATOM   6394 1HZ  LYS B 374      10.178   0.815  31.784  1.00  1.630          H  
ATOM   6395 2HZ  LYS B 374       8.865   1.615  32.380  1.00  1.630          H  
ATOM   6396 3HZ  LYS B 374       9.563   0.421  33.259  1.00  1.630          H  
ATOM   6397  N   PRO B 375       4.910  -4.944  33.574  1.00  1.140          N  
ATOM   6398  CA  PRO B 375       5.579  -6.232  33.702  1.00  1.210          C  
ATOM   6399  C   PRO B 375       5.146  -7.271  32.664  1.00  1.150          C  
ATOM   6400  O   PRO B 375       5.985  -8.015  32.164  1.00  1.140          O  
ATOM   6401  CB  PRO B 375       5.189  -6.645  35.125  1.00  1.810          C  
ATOM   6402  CG  PRO B 375       5.055  -5.327  35.868  1.00  1.810          C  
ATOM   6403  CD  PRO B 375       4.416  -4.393  34.878  1.00  1.810          C  
ATOM   6404  HA  PRO B 375       6.661  -6.072  33.646  1.00  1.450          H  
ATOM   6405 1HB  PRO B 375       4.242  -7.223  35.109  1.00  2.180          H  
ATOM   6406 2HB  PRO B 375       5.958  -7.309  35.552  1.00  2.180          H  
ATOM   6407 1HG  PRO B 375       4.449  -5.462  36.780  1.00  2.180          H  
ATOM   6408 2HG  PRO B 375       6.045  -4.975  36.197  1.00  2.180          H  
ATOM   6409 1HD  PRO B 375       3.344  -4.469  34.989  1.00  2.180          H  
ATOM   6410 2HD  PRO B 375       4.781  -3.401  35.075  1.00  2.180          H  
ATOM   6411  N   LEU B 376       3.861  -7.307  32.310  1.00  1.140          N  
ATOM   6412  CA  LEU B 376       3.354  -8.236  31.310  1.00  1.110          C  
ATOM   6413  C   LEU B 376       3.886  -7.856  29.941  1.00  0.920          C  
ATOM   6414  O   LEU B 376       4.160  -8.722  29.102  1.00  0.940          O  
ATOM   6415  CB  LEU B 376       1.834  -8.346  31.364  1.00  1.570          C  
ATOM   6416  CG  LEU B 376       1.155  -9.378  30.403  1.00  1.570          C  
ATOM   6417  CD1 LEU B 376       1.713 -10.801  30.614  1.00  1.570          C  
ATOM   6418  CD2 LEU B 376      -0.314  -9.398  30.728  1.00  1.570          C  
ATOM   6419  H   LEU B 376       3.191  -6.689  32.749  1.00  1.370          H  
ATOM   6420  HA  LEU B 376       3.746  -9.214  31.560  1.00  1.330          H  
ATOM   6421 1HB  LEU B 376       1.561  -8.633  32.375  1.00  1.880          H  
ATOM   6422 2HB  LEU B 376       1.406  -7.360  31.167  1.00  1.880          H  
ATOM   6423  HG  LEU B 376       1.307  -9.087  29.363  1.00  1.880          H  
ATOM   6424 1HD1 LEU B 376       1.191 -11.484  29.960  1.00  1.880          H  
ATOM   6425 2HD1 LEU B 376       2.765 -10.839  30.382  1.00  1.880          H  
ATOM   6426 3HD1 LEU B 376       1.559 -11.107  31.647  1.00  1.880          H  
ATOM   6427 1HD2 LEU B 376      -0.815 -10.107  30.073  1.00  1.880          H  
ATOM   6428 2HD2 LEU B 376      -0.458  -9.698  31.768  1.00  1.880          H  
ATOM   6429 3HD2 LEU B 376      -0.727  -8.425  30.592  1.00  1.880          H  
ATOM   6430  N   THR B 377       3.960  -6.549  29.693  1.00  0.810          N  
ATOM   6431  CA  THR B 377       4.476  -6.042  28.431  1.00  0.750          C  
ATOM   6432  C   THR B 377       5.920  -6.566  28.289  1.00  0.790          C  
ATOM   6433  O   THR B 377       6.323  -7.035  27.218  1.00  0.780          O  
ATOM   6434  CB  THR B 377       4.432  -4.497  28.403  1.00  1.070          C  
ATOM   6435  OG1 THR B 377       3.087  -4.067  28.575  1.00  1.070          O  
ATOM   6436  CG2 THR B 377       4.906  -3.969  27.079  1.00  1.070          C  
ATOM   6437  H   THR B 377       3.653  -5.890  30.416  1.00  0.970          H  
ATOM   6438  HA  THR B 377       3.871  -6.431  27.621  1.00  0.900          H  
ATOM   6439  HB  THR B 377       5.059  -4.090  29.172  1.00  1.290          H  
ATOM   6440  HG1 THR B 377       2.799  -4.218  29.489  1.00  1.290          H  
ATOM   6441 1HG2 THR B 377       4.861  -2.895  27.074  1.00  1.290          H  
ATOM   6442 2HG2 THR B 377       5.932  -4.281  26.892  1.00  1.290          H  
ATOM   6443 3HG2 THR B 377       4.250  -4.350  26.311  1.00  1.290          H  
ATOM   6444  N   LEU B 378       6.682  -6.478  29.390  1.00  0.920          N  
ATOM   6445  CA  LEU B 378       8.070  -6.952  29.444  1.00  1.040          C  
ATOM   6446  C   LEU B 378       8.136  -8.493  29.277  1.00  1.070          C  
ATOM   6447  O   LEU B 378       9.076  -9.034  28.676  1.00  1.130          O  
ATOM   6448  CB  LEU B 378       8.701  -6.494  30.763  1.00  1.410          C  
ATOM   6449  CG  LEU B 378       8.862  -4.935  30.930  1.00  1.410          C  
ATOM   6450  CD1 LEU B 378       9.312  -4.637  32.350  1.00  1.410          C  
ATOM   6451  CD2 LEU B 378       9.861  -4.367  29.909  1.00  1.410          C  
ATOM   6452  H   LEU B 378       6.260  -6.026  30.210  1.00  1.100          H  
ATOM   6453  HA  LEU B 378       8.615  -6.517  28.613  1.00  1.250          H  
ATOM   6454 1HB  LEU B 378       8.098  -6.858  31.583  1.00  1.690          H  
ATOM   6455 2HB  LEU B 378       9.689  -6.940  30.841  1.00  1.690          H  
ATOM   6456  HG  LEU B 378       7.897  -4.458  30.777  1.00  1.690          H  
ATOM   6457 1HD1 LEU B 378       9.403  -3.563  32.484  1.00  1.690          H  
ATOM   6458 2HD1 LEU B 378       8.586  -5.021  33.051  1.00  1.690          H  
ATOM   6459 3HD1 LEU B 378      10.276  -5.107  32.533  1.00  1.690          H  
ATOM   6460 1HD2 LEU B 378       9.947  -3.293  30.053  1.00  1.690          H  
ATOM   6461 2HD2 LEU B 378      10.839  -4.829  30.049  1.00  1.690          H  
ATOM   6462 3HD2 LEU B 378       9.527  -4.552  28.893  1.00  1.690          H  
ATOM   6463  N   GLN B 379       7.153  -9.221  29.826  1.00  1.080          N  
ATOM   6464  CA  GLN B 379       7.120 -10.670  29.623  1.00  1.150          C  
ATOM   6465  C   GLN B 379       6.951 -10.940  28.130  1.00  0.980          C  
ATOM   6466  O   GLN B 379       7.562 -11.862  27.583  1.00  0.990          O  
ATOM   6467  CB  GLN B 379       5.969 -11.337  30.385  1.00  1.580          C  
ATOM   6468  CG  GLN B 379       6.114 -11.383  31.896  1.00  1.580          C  
ATOM   6469  CD  GLN B 379       4.830 -11.858  32.569  1.00  1.580          C  
ATOM   6470  OE1 GLN B 379       4.144 -12.748  32.052  1.00  1.580          O  
ATOM   6471  NE2 GLN B 379       4.503 -11.250  33.706  1.00  1.580          N  
ATOM   6472  H   GLN B 379       6.463  -8.755  30.419  1.00  1.300          H  
ATOM   6473  HA  GLN B 379       8.065 -11.097  29.951  1.00  1.380          H  
ATOM   6474 1HB  GLN B 379       5.055 -10.820  30.156  1.00  1.900          H  
ATOM   6475 2HB  GLN B 379       5.854 -12.357  30.031  1.00  1.900          H  
ATOM   6476 1HG  GLN B 379       6.909 -12.084  32.145  1.00  1.900          H  
ATOM   6477 2HG  GLN B 379       6.360 -10.402  32.266  1.00  1.900          H  
ATOM   6478 1HE2 GLN B 379       3.659 -11.484  34.200  1.00  1.900          H  
ATOM   6479 2HE2 GLN B 379       5.101 -10.542  34.084  1.00  1.900          H  
ATOM   6480  N   PHE B 380       6.130 -10.130  27.456  1.00  0.860          N  
ATOM   6481  CA  PHE B 380       5.958 -10.304  26.029  1.00  0.800          C  
ATOM   6482  C   PHE B 380       7.298 -10.135  25.328  1.00  0.780          C  
ATOM   6483  O   PHE B 380       7.595 -10.848  24.376  1.00  0.800          O  
ATOM   6484  CB  PHE B 380       5.000  -9.367  25.374  1.00  1.140          C  
ATOM   6485  CG  PHE B 380       4.708  -9.875  23.991  1.00  1.140          C  
ATOM   6486  CD1 PHE B 380       3.655 -10.734  23.816  1.00  1.140          C  
ATOM   6487  CD2 PHE B 380       5.485  -9.546  22.872  1.00  1.140          C  
ATOM   6488  CE1 PHE B 380       3.357 -11.227  22.594  1.00  1.140          C  
ATOM   6489  CE2 PHE B 380       5.177 -10.058  21.645  1.00  1.140          C  
ATOM   6490  CZ  PHE B 380       4.106 -10.894  21.506  1.00  1.140          C  
ATOM   6491  H   PHE B 380       5.581  -9.436  27.972  1.00  1.030          H  
ATOM   6492  HA  PHE B 380       5.595 -11.311  25.858  1.00  0.960          H  
ATOM   6493 1HB  PHE B 380       4.075  -9.304  25.946  1.00  1.370          H  
ATOM   6494 2HB  PHE B 380       5.435  -8.377  25.303  1.00  1.370          H  
ATOM   6495  HD1 PHE B 380       3.044 -11.010  24.675  1.00  1.370          H  
ATOM   6496  HD2 PHE B 380       6.335  -8.875  22.982  1.00  1.370          H  
ATOM   6497  HE1 PHE B 380       2.511 -11.875  22.499  1.00  1.370          H  
ATOM   6498  HE2 PHE B 380       5.780  -9.800  20.777  1.00  1.370          H  
ATOM   6499  HZ  PHE B 380       3.855 -11.290  20.527  1.00  1.370          H  
ATOM   6500  N   GLU B 381       8.116  -9.175  25.741  1.00  0.840          N  
ATOM   6501  CA  GLU B 381       9.397  -9.014  25.054  1.00  0.990          C  
ATOM   6502  C   GLU B 381      10.160 -10.364  25.077  1.00  1.050          C  
ATOM   6503  O   GLU B 381      10.810 -10.724  24.086  1.00  1.140          O  
ATOM   6504  CB  GLU B 381      10.227  -7.887  25.682  1.00  1.330          C  
ATOM   6505  CG  GLU B 381       9.673  -6.465  25.432  1.00  1.330          C  
ATOM   6506  CD  GLU B 381      10.475  -5.395  26.145  1.00  1.330          C  
ATOM   6507  OE1 GLU B 381      11.363  -5.749  26.882  1.00  1.330          O  
ATOM   6508  OE2 GLU B 381      10.190  -4.238  25.966  1.00  1.330          O  
ATOM   6509  H   GLU B 381       7.803  -8.536  26.481  1.00  1.010          H  
ATOM   6510  HA  GLU B 381       9.200  -8.745  24.016  1.00  1.190          H  
ATOM   6511 1HB  GLU B 381      10.286  -8.031  26.755  1.00  1.590          H  
ATOM   6512 2HB  GLU B 381      11.244  -7.926  25.294  1.00  1.590          H  
ATOM   6513 1HG  GLU B 381       9.684  -6.263  24.361  1.00  1.590          H  
ATOM   6514 2HG  GLU B 381       8.636  -6.429  25.772  1.00  1.590          H  
ATOM   6515  N   ASN B 382      10.066 -11.120  26.178  1.00  1.060          N  
ATOM   6516  CA  ASN B 382      10.678 -12.455  26.191  1.00  1.170          C  
ATOM   6517  C   ASN B 382       9.893 -13.400  25.234  1.00  1.020          C  
ATOM   6518  O   ASN B 382      10.455 -14.333  24.636  1.00  1.040          O  
ATOM   6519  CB  ASN B 382      10.770 -12.989  27.602  1.00  1.590          C  
ATOM   6520  CG  ASN B 382      11.855 -12.291  28.396  1.00  1.590          C  
ATOM   6521  OD1 ASN B 382      12.849 -11.782  27.845  1.00  1.590          O  
ATOM   6522  ND2 ASN B 382      11.678 -12.245  29.690  1.00  1.590          N  
ATOM   6523  H   ASN B 382       9.575 -10.732  26.996  1.00  1.270          H  
ATOM   6524  HA  ASN B 382      11.689 -12.373  25.797  1.00  1.400          H  
ATOM   6525 1HB  ASN B 382       9.818 -12.847  28.107  1.00  1.910          H  
ATOM   6526 2HB  ASN B 382      10.974 -14.059  27.578  1.00  1.910          H  
ATOM   6527 1HD2 ASN B 382      12.354 -11.791  30.271  1.00  1.910          H  
ATOM   6528 2HD2 ASN B 382      10.868 -12.659  30.103  1.00  1.910          H  
ATOM   6529  N   ALA B 383       8.574 -13.169  25.100  1.00  0.910          N  
ATOM   6530  CA  ALA B 383       7.751 -13.928  24.141  1.00  0.820          C  
ATOM   6531  C   ALA B 383       8.251 -13.654  22.723  1.00  0.810          C  
ATOM   6532  O   ALA B 383       8.201 -14.540  21.874  1.00  0.790          O  
ATOM   6533  CB  ALA B 383       6.265 -13.602  24.221  1.00  1.180          C  
ATOM   6534  H   ALA B 383       8.151 -12.454  25.698  1.00  1.090          H  
ATOM   6535  HA  ALA B 383       7.880 -14.986  24.359  1.00  0.980          H  
ATOM   6536 1HB  ALA B 383       5.730 -14.217  23.504  1.00  1.420          H  
ATOM   6537 2HB  ALA B 383       5.902 -13.810  25.222  1.00  1.420          H  
ATOM   6538 3HB  ALA B 383       6.087 -12.581  23.981  1.00  1.420          H  
ATOM   6539  N   THR B 384       8.704 -12.418  22.466  1.00  0.870          N  
ATOM   6540  CA  THR B 384       9.220 -12.004  21.165  1.00  0.930          C  
ATOM   6541  C   THR B 384      10.447 -12.827  20.849  1.00  0.950          C  
ATOM   6542  O   THR B 384      10.596 -13.321  19.735  1.00  0.970          O  
ATOM   6543  CB  THR B 384       9.525 -10.497  21.086  1.00  1.280          C  
ATOM   6544  OG1 THR B 384       8.324  -9.772  21.316  1.00  1.280          O  
ATOM   6545  CG2 THR B 384      10.035 -10.150  19.686  1.00  1.280          C  
ATOM   6546  H   THR B 384       8.642 -11.736  23.219  1.00  1.040          H  
ATOM   6547  HA  THR B 384       8.477 -12.206  20.414  1.00  1.120          H  
ATOM   6548  HB  THR B 384      10.266 -10.219  21.815  1.00  1.530          H  
ATOM   6549  HG1 THR B 384       7.993  -9.985  22.200  1.00  1.530          H  
ATOM   6550 1HG2 THR B 384      10.228  -9.082  19.629  1.00  1.530          H  
ATOM   6551 2HG2 THR B 384      10.954 -10.691  19.476  1.00  1.530          H  
ATOM   6552 3HG2 THR B 384       9.278 -10.422  18.949  1.00  1.530          H  
ATOM   6553  N   LYS B 385      11.329 -13.012  21.828  1.00  0.970          N  
ATOM   6554  CA  LYS B 385      12.509 -13.845  21.595  1.00  1.010          C  
ATOM   6555  C   LYS B 385      12.067 -15.260  21.140  1.00  0.950          C  
ATOM   6556  O   LYS B 385      12.644 -15.826  20.200  1.00  0.980          O  
ATOM   6557  CB  LYS B 385      13.354 -13.900  22.864  1.00  1.400          C  
ATOM   6558  CG  LYS B 385      14.028 -12.569  23.200  1.00  1.400          C  
ATOM   6559  CD  LYS B 385      14.795 -12.636  24.517  1.00  1.400          C  
ATOM   6560  CE  LYS B 385      15.376 -11.276  24.877  1.00  1.400          C  
ATOM   6561  NZ  LYS B 385      16.036 -11.286  26.209  1.00  1.400          N  
ATOM   6562  H   LYS B 385      11.184 -12.505  22.710  1.00  1.160          H  
ATOM   6563  HA  LYS B 385      13.100 -13.402  20.798  1.00  1.210          H  
ATOM   6564 1HB  LYS B 385      12.735 -14.182  23.705  1.00  1.680          H  
ATOM   6565 2HB  LYS B 385      14.127 -14.660  22.756  1.00  1.680          H  
ATOM   6566 1HG  LYS B 385      14.711 -12.296  22.395  1.00  1.680          H  
ATOM   6567 2HG  LYS B 385      13.263 -11.795  23.280  1.00  1.680          H  
ATOM   6568 1HD  LYS B 385      14.125 -12.957  25.318  1.00  1.680          H  
ATOM   6569 2HD  LYS B 385      15.605 -13.358  24.431  1.00  1.680          H  
ATOM   6570 1HE  LYS B 385      16.107 -10.992  24.122  1.00  1.680          H  
ATOM   6571 2HE  LYS B 385      14.571 -10.539  24.887  1.00  1.680          H  
ATOM   6572 1HZ  LYS B 385      16.404 -10.368  26.411  1.00  1.680          H  
ATOM   6573 2HZ  LYS B 385      15.347 -11.539  26.918  1.00  1.680          H  
ATOM   6574 3HZ  LYS B 385      16.788 -11.958  26.216  1.00  1.680          H  
ATOM   6575  N   THR B 386      11.007 -15.796  21.780  1.00  0.880          N  
ATOM   6576  CA  THR B 386      10.419 -17.098  21.403  1.00  0.840          C  
ATOM   6577  C   THR B 386       9.859 -17.029  19.968  1.00  0.820          C  
ATOM   6578  O   THR B 386      10.001 -17.973  19.179  1.00  0.820          O  
ATOM   6579  CB  THR B 386       9.326 -17.556  22.403  1.00  1.190          C  
ATOM   6580  OG1 THR B 386       9.909 -17.733  23.704  1.00  1.190          O  
ATOM   6581  CG2 THR B 386       8.719 -18.869  21.949  1.00  1.190          C  
ATOM   6582  H   THR B 386      10.641 -15.286  22.591  1.00  1.060          H  
ATOM   6583  HA  THR B 386      11.210 -17.848  21.416  1.00  1.010          H  
ATOM   6584  HB  THR B 386       8.546 -16.821  22.465  1.00  1.430          H  
ATOM   6585  HG1 THR B 386      10.189 -16.877  24.052  1.00  1.430          H  
ATOM   6586 1HG2 THR B 386       7.962 -19.179  22.665  1.00  1.430          H  
ATOM   6587 2HG2 THR B 386       8.261 -18.746  20.980  1.00  1.430          H  
ATOM   6588 3HG2 THR B 386       9.499 -19.629  21.890  1.00  1.430          H  
ATOM   6589  N   ILE B 387       9.187 -15.924  19.642  1.00  0.810          N  
ATOM   6590  CA  ILE B 387       8.628 -15.696  18.312  1.00  0.800          C  
ATOM   6591  C   ILE B 387       9.747 -15.717  17.271  1.00  0.860          C  
ATOM   6592  O   ILE B 387       9.599 -16.347  16.229  1.00  0.860          O  
ATOM   6593  CB  ILE B 387       7.829 -14.377  18.251  1.00  1.120          C  
ATOM   6594  CG1 ILE B 387       6.530 -14.536  19.118  1.00  1.120          C  
ATOM   6595  CG2 ILE B 387       7.507 -14.021  16.792  1.00  1.120          C  
ATOM   6596  CD1 ILE B 387       5.772 -13.238  19.455  1.00  1.120          C  
ATOM   6597  H   ILE B 387       9.036 -15.235  20.384  1.00  0.970          H  
ATOM   6598  HA  ILE B 387       7.935 -16.501  18.087  1.00  0.960          H  
ATOM   6599  HB  ILE B 387       8.409 -13.590  18.668  1.00  1.350          H  
ATOM   6600 1HG1 ILE B 387       5.866 -15.184  18.578  1.00  1.350          H  
ATOM   6601 2HG1 ILE B 387       6.783 -15.031  20.039  1.00  1.350          H  
ATOM   6602 1HG2 ILE B 387       6.960 -13.091  16.744  1.00  1.350          H  
ATOM   6603 2HG2 ILE B 387       8.420 -13.901  16.205  1.00  1.350          H  
ATOM   6604 3HG2 ILE B 387       6.909 -14.818  16.345  1.00  1.350          H  
ATOM   6605 1HD1 ILE B 387       4.893 -13.484  20.039  1.00  1.350          H  
ATOM   6606 2HD1 ILE B 387       6.393 -12.584  20.033  1.00  1.350          H  
ATOM   6607 3HD1 ILE B 387       5.465 -12.718  18.567  1.00  1.350          H  
ATOM   6608  N   ILE B 388      10.878 -15.080  17.564  1.00  0.920          N  
ATOM   6609  CA  ILE B 388      12.012 -15.076  16.644  1.00  0.990          C  
ATOM   6610  C   ILE B 388      12.462 -16.523  16.383  1.00  0.950          C  
ATOM   6611  O   ILE B 388      12.748 -16.881  15.231  1.00  0.960          O  
ATOM   6612  CB  ILE B 388      13.162 -14.203  17.181  1.00  1.360          C  
ATOM   6613  CG1 ILE B 388      12.697 -12.715  17.141  1.00  1.360          C  
ATOM   6614  CG2 ILE B 388      14.418 -14.414  16.307  1.00  1.360          C  
ATOM   6615  CD1 ILE B 388      13.563 -11.745  17.921  1.00  1.360          C  
ATOM   6616  H   ILE B 388      10.908 -14.542  18.430  1.00  1.100          H  
ATOM   6617  HA  ILE B 388      11.697 -14.641  15.705  1.00  1.190          H  
ATOM   6618  HB  ILE B 388      13.378 -14.461  18.212  1.00  1.630          H  
ATOM   6619 1HG1 ILE B 388      12.672 -12.393  16.097  1.00  1.630          H  
ATOM   6620 2HG1 ILE B 388      11.686 -12.660  17.536  1.00  1.630          H  
ATOM   6621 1HG2 ILE B 388      15.230 -13.795  16.666  1.00  1.630          H  
ATOM   6622 2HG2 ILE B 388      14.735 -15.454  16.344  1.00  1.630          H  
ATOM   6623 3HG2 ILE B 388      14.184 -14.144  15.270  1.00  1.630          H  
ATOM   6624 1HD1 ILE B 388      13.148 -10.742  17.829  1.00  1.630          H  
ATOM   6625 2HD1 ILE B 388      13.575 -12.033  18.967  1.00  1.630          H  
ATOM   6626 3HD1 ILE B 388      14.575 -11.747  17.536  1.00  1.630          H  
ATOM   6627  N   GLU B 389      12.536 -17.369  17.417  1.00  0.920          N  
ATOM   6628  CA  GLU B 389      12.873 -18.770  17.142  1.00  0.880          C  
ATOM   6629  C   GLU B 389      11.816 -19.382  16.193  1.00  0.810          C  
ATOM   6630  O   GLU B 389      12.173 -20.116  15.256  1.00  0.790          O  
ATOM   6631  CB  GLU B 389      12.971 -19.599  18.425  1.00  1.250          C  
ATOM   6632  CG  GLU B 389      14.176 -19.279  19.307  1.00  1.250          C  
ATOM   6633  CD  GLU B 389      14.221 -20.132  20.553  1.00  1.250          C  
ATOM   6634  OE1 GLU B 389      13.269 -20.838  20.791  1.00  1.250          O  
ATOM   6635  OE2 GLU B 389      15.204 -20.087  21.254  1.00  1.250          O  
ATOM   6636  H   GLU B 389      12.391 -17.019  18.373  1.00  1.100          H  
ATOM   6637  HA  GLU B 389      13.840 -18.800  16.642  1.00  1.060          H  
ATOM   6638 1HB  GLU B 389      12.074 -19.449  19.021  1.00  1.500          H  
ATOM   6639 2HB  GLU B 389      13.016 -20.656  18.167  1.00  1.500          H  
ATOM   6640 1HG  GLU B 389      15.088 -19.434  18.733  1.00  1.500          H  
ATOM   6641 2HG  GLU B 389      14.129 -18.226  19.591  1.00  1.500          H  
ATOM   6642  N   PHE B 390      10.533 -19.025  16.391  1.00  0.780          N  
ATOM   6643  CA  PHE B 390       9.480 -19.475  15.479  1.00  0.750          C  
ATOM   6644  C   PHE B 390       9.601 -18.846  14.088  1.00  0.800          C  
ATOM   6645  O   PHE B 390       9.168 -19.467  13.113  1.00  0.790          O  
ATOM   6646  CB  PHE B 390       8.064 -19.230  15.999  1.00  1.060          C  
ATOM   6647  CG  PHE B 390       7.541 -20.252  16.968  1.00  1.060          C  
ATOM   6648  CD1 PHE B 390       7.417 -19.979  18.312  1.00  1.060          C  
ATOM   6649  CD2 PHE B 390       7.150 -21.507  16.505  1.00  1.060          C  
ATOM   6650  CE1 PHE B 390       6.912 -20.934  19.175  1.00  1.060          C  
ATOM   6651  CE2 PHE B 390       6.647 -22.451  17.355  1.00  1.060          C  
ATOM   6652  CZ  PHE B 390       6.526 -22.166  18.695  1.00  1.060          C  
ATOM   6653  H   PHE B 390      10.302 -18.486  17.234  1.00  0.940          H  
ATOM   6654  HA  PHE B 390       9.586 -20.550  15.373  1.00  0.900          H  
ATOM   6655 1HB  PHE B 390       8.030 -18.266  16.482  1.00  1.270          H  
ATOM   6656 2HB  PHE B 390       7.383 -19.176  15.154  1.00  1.270          H  
ATOM   6657  HD1 PHE B 390       7.721 -19.003  18.688  1.00  1.270          H  
ATOM   6658  HD2 PHE B 390       7.243 -21.743  15.441  1.00  1.270          H  
ATOM   6659  HE1 PHE B 390       6.818 -20.716  20.240  1.00  1.270          H  
ATOM   6660  HE2 PHE B 390       6.348 -23.430  16.964  1.00  1.270          H  
ATOM   6661  HZ  PHE B 390       6.129 -22.915  19.375  1.00  1.270          H  
ATOM   6662  N   GLU B 391      10.191 -17.641  13.952  1.00  0.890          N  
ATOM   6663  CA  GLU B 391      10.348 -17.080  12.612  1.00  0.940          C  
ATOM   6664  C   GLU B 391      11.207 -18.038  11.794  1.00  0.810          C  
ATOM   6665  O   GLU B 391      10.921 -18.345  10.630  1.00  0.810          O  
ATOM   6666  CB  GLU B 391      11.050 -15.719  12.587  1.00  1.300          C  
ATOM   6667  CG  GLU B 391      10.283 -14.528  13.097  1.00  1.300          C  
ATOM   6668  CD  GLU B 391      11.155 -13.274  13.079  1.00  1.300          C  
ATOM   6669  OE1 GLU B 391      12.351 -13.420  12.982  1.00  1.300          O  
ATOM   6670  OE2 GLU B 391      10.630 -12.199  13.110  1.00  1.300          O  
ATOM   6671  H   GLU B 391      10.475 -17.119  14.784  1.00  1.070          H  
ATOM   6672  HA  GLU B 391       9.367 -16.955  12.188  1.00  1.130          H  
ATOM   6673 1HB  GLU B 391      11.971 -15.780  13.154  1.00  1.560          H  
ATOM   6674 2HB  GLU B 391      11.328 -15.495  11.561  1.00  1.560          H  
ATOM   6675 1HG  GLU B 391       9.407 -14.370  12.465  1.00  1.560          H  
ATOM   6676 2HG  GLU B 391       9.930 -14.729  14.106  1.00  1.560          H  
ATOM   6677  N   HIS B 392      12.255 -18.549  12.428  1.00  0.750          N  
ATOM   6678  CA  HIS B 392      13.145 -19.474  11.751  1.00  0.730          C  
ATOM   6679  C   HIS B 392      12.397 -20.756  11.422  1.00  0.770          C  
ATOM   6680  O   HIS B 392      12.489 -21.279  10.302  1.00  0.850          O  
ATOM   6681  CB  HIS B 392      14.399 -19.753  12.572  1.00  1.030          C  
ATOM   6682  CG  HIS B 392      15.425 -20.511  11.801  1.00  1.030          C  
ATOM   6683  ND1 HIS B 392      16.166 -19.928  10.769  1.00  1.030          N  
ATOM   6684  CD2 HIS B 392      15.841 -21.790  11.887  1.00  1.030          C  
ATOM   6685  CE1 HIS B 392      16.986 -20.837  10.265  1.00  1.030          C  
ATOM   6686  NE2 HIS B 392      16.810 -21.967  10.925  1.00  1.030          N  
ATOM   6687  H   HIS B 392      12.452 -18.211  13.381  1.00  0.900          H  
ATOM   6688  HA  HIS B 392      13.456 -19.056  10.804  1.00  0.880          H  
ATOM   6689 1HB  HIS B 392      14.832 -18.814  12.912  1.00  1.240          H  
ATOM   6690 2HB  HIS B 392      14.131 -20.331  13.456  1.00  1.240          H  
ATOM   6691  HD2 HIS B 392      15.473 -22.539  12.586  1.00  1.240          H  
ATOM   6692  HE1 HIS B 392      17.688 -20.681   9.446  1.00  1.240          H  
ATOM   6693  HE2 HIS B 392      17.304 -22.832  10.754  1.00  1.240          H  
ATOM   6694  N   GLN B 393      11.645 -21.278  12.398  1.00  0.780          N  
ATOM   6695  CA  GLN B 393      10.924 -22.511  12.149  1.00  0.920          C  
ATOM   6696  C   GLN B 393       9.913 -22.387  11.013  1.00  0.980          C  
ATOM   6697  O   GLN B 393       9.816 -23.302  10.196  1.00  1.110          O  
ATOM   6698  CB  GLN B 393      10.127 -22.959  13.375  1.00  1.230          C  
ATOM   6699  CG  GLN B 393      10.922 -23.422  14.565  1.00  1.230          C  
ATOM   6700  CD  GLN B 393      10.003 -23.794  15.727  1.00  1.230          C  
ATOM   6701  OE1 GLN B 393       8.852 -24.201  15.482  1.00  1.230          O  
ATOM   6702  NE2 GLN B 393      10.490 -23.655  16.953  1.00  1.230          N  
ATOM   6703  H   GLN B 393      11.624 -20.825  13.317  1.00  0.940          H  
ATOM   6704  HA  GLN B 393      11.644 -23.283  11.884  1.00  1.100          H  
ATOM   6705 1HB  GLN B 393       9.487 -22.144  13.695  1.00  1.480          H  
ATOM   6706 2HB  GLN B 393       9.469 -23.779  13.087  1.00  1.480          H  
ATOM   6707 1HG  GLN B 393      11.512 -24.294  14.285  1.00  1.480          H  
ATOM   6708 2HG  GLN B 393      11.578 -22.613  14.886  1.00  1.480          H  
ATOM   6709 1HE2 GLN B 393       9.929 -23.887  17.749  1.00  1.480          H  
ATOM   6710 2HE2 GLN B 393      11.426 -23.325  17.087  1.00  1.480          H  
ATOM   6711  N   TYR B 394       9.178 -21.265  10.916  1.00  0.940          N  
ATOM   6712  CA  TYR B 394       8.165 -21.228   9.867  1.00  1.050          C  
ATOM   6713  C   TYR B 394       8.835 -21.169   8.493  1.00  0.900          C  
ATOM   6714  O   TYR B 394       8.300 -21.728   7.526  1.00  0.960          O  
ATOM   6715  CB  TYR B 394       7.191 -20.043  10.036  1.00  1.430          C  
ATOM   6716  CG  TYR B 394       7.471 -18.827   9.177  1.00  1.430          C  
ATOM   6717  CD1 TYR B 394       7.025 -18.766   7.871  1.00  1.430          C  
ATOM   6718  CD2 TYR B 394       8.130 -17.805   9.691  1.00  1.430          C  
ATOM   6719  CE1 TYR B 394       7.291 -17.667   7.108  1.00  1.430          C  
ATOM   6720  CE2 TYR B 394       8.403 -16.683   8.948  1.00  1.430          C  
ATOM   6721  CZ  TYR B 394       7.984 -16.620   7.647  1.00  1.430          C  
ATOM   6722  OH  TYR B 394       8.249 -15.514   6.877  1.00  1.430          O  
ATOM   6723  H   TYR B 394       9.260 -20.522  11.614  1.00  1.130          H  
ATOM   6724  HA  TYR B 394       7.584 -22.142   9.923  1.00  1.260          H  
ATOM   6725 1HB  TYR B 394       6.205 -20.346   9.888  1.00  1.710          H  
ATOM   6726 2HB  TYR B 394       7.246 -19.715  11.073  1.00  1.710          H  
ATOM   6727  HD1 TYR B 394       6.476 -19.598   7.436  1.00  1.710          H  
ATOM   6728  HD2 TYR B 394       8.434 -17.890  10.684  1.00  1.710          H  
ATOM   6729  HE1 TYR B 394       6.957 -17.624   6.083  1.00  1.710          H  
ATOM   6730  HE2 TYR B 394       8.953 -15.853   9.396  1.00  1.710          H  
ATOM   6731  HH  TYR B 394       8.608 -14.820   7.428  1.00  1.710          H  
ATOM   6732  N   ARG B 395      10.019 -20.536   8.399  1.00  0.810          N  
ATOM   6733  CA  ARG B 395      10.733 -20.492   7.129  1.00  0.840          C  
ATOM   6734  C   ARG B 395      11.152 -21.901   6.692  1.00  0.860          C  
ATOM   6735  O   ARG B 395      11.038 -22.268   5.512  1.00  0.870          O  
ATOM   6736  CB  ARG B 395      11.972 -19.604   7.215  1.00  1.160          C  
ATOM   6737  CG  ARG B 395      11.724 -18.086   7.272  1.00  1.160          C  
ATOM   6738  CD  ARG B 395      13.014 -17.333   7.048  1.00  1.160          C  
ATOM   6739  NE  ARG B 395      13.987 -17.513   8.160  1.00  1.160          N  
ATOM   6740  CZ  ARG B 395      14.116 -16.704   9.251  1.00  1.160          C  
ATOM   6741  NH1 ARG B 395      13.368 -15.622   9.389  1.00  1.160          N  
ATOM   6742  NH2 ARG B 395      15.015 -17.000  10.191  1.00  1.160          N  
ATOM   6743  H   ARG B 395      10.396 -20.039   9.216  1.00  0.970          H  
ATOM   6744  HA  ARG B 395      10.069 -20.075   6.378  1.00  1.010          H  
ATOM   6745 1HB  ARG B 395      12.528 -19.865   8.114  1.00  1.400          H  
ATOM   6746 2HB  ARG B 395      12.615 -19.805   6.364  1.00  1.400          H  
ATOM   6747 1HG  ARG B 395      11.011 -17.803   6.499  1.00  1.400          H  
ATOM   6748 2HG  ARG B 395      11.326 -17.815   8.244  1.00  1.400          H  
ATOM   6749 1HD  ARG B 395      13.480 -17.699   6.133  1.00  1.400          H  
ATOM   6750 2HD  ARG B 395      12.802 -16.275   6.932  1.00  1.400          H  
ATOM   6751  HE  ARG B 395      14.596 -18.321   8.111  1.00  1.400          H  
ATOM   6752 1HH1 ARG B 395      12.684 -15.382   8.693  1.00  1.400          H  
ATOM   6753 2HH1 ARG B 395      13.493 -15.021  10.198  1.00  1.400          H  
ATOM   6754 1HH2 ARG B 395      15.583 -17.866  10.130  1.00  1.400          H  
ATOM   6755 2HH2 ARG B 395      15.113 -16.401  10.999  1.00  1.400          H  
ATOM   6756  N   LEU B 396      11.630 -22.707   7.650  1.00  0.910          N  
ATOM   6757  CA  LEU B 396      12.048 -24.072   7.338  1.00  1.030          C  
ATOM   6758  C   LEU B 396      10.853 -24.904   6.874  1.00  1.020          C  
ATOM   6759  O   LEU B 396      10.948 -25.686   5.916  1.00  1.070          O  
ATOM   6760  CB  LEU B 396      12.656 -24.730   8.581  1.00  1.390          C  
ATOM   6761  CG  LEU B 396      14.007 -24.164   9.107  1.00  1.390          C  
ATOM   6762  CD1 LEU B 396      14.310 -24.830  10.437  1.00  1.390          C  
ATOM   6763  CD2 LEU B 396      15.131 -24.414   8.109  1.00  1.390          C  
ATOM   6764  H   LEU B 396      11.757 -22.326   8.600  1.00  1.090          H  
ATOM   6765  HA  LEU B 396      12.771 -24.040   6.528  1.00  1.240          H  
ATOM   6766 1HB  LEU B 396      11.933 -24.643   9.392  1.00  1.670          H  
ATOM   6767 2HB  LEU B 396      12.798 -25.787   8.370  1.00  1.670          H  
ATOM   6768  HG  LEU B 396      13.915 -23.092   9.277  1.00  1.670          H  
ATOM   6769 1HD1 LEU B 396      15.239 -24.444  10.835  1.00  1.670          H  
ATOM   6770 2HD1 LEU B 396      13.506 -24.623  11.138  1.00  1.670          H  
ATOM   6771 3HD1 LEU B 396      14.400 -25.903  10.294  1.00  1.670          H  
ATOM   6772 1HD2 LEU B 396      16.059 -24.012   8.513  1.00  1.670          H  
ATOM   6773 2HD2 LEU B 396      15.240 -25.485   7.940  1.00  1.670          H  
ATOM   6774 3HD2 LEU B 396      14.913 -23.920   7.168  1.00  1.670          H  
ATOM   6775  N   VAL B 397       9.715 -24.692   7.529  1.00  1.010          N  
ATOM   6776  CA  VAL B 397       8.486 -25.399   7.211  1.00  1.080          C  
ATOM   6777  C   VAL B 397       7.975 -25.101   5.813  1.00  0.900          C  
ATOM   6778  O   VAL B 397       7.647 -26.036   5.073  1.00  0.900          O  
ATOM   6779  CB  VAL B 397       7.419 -25.061   8.260  1.00  1.480          C  
ATOM   6780  CG1 VAL B 397       6.087 -25.574   7.849  1.00  1.480          C  
ATOM   6781  CG2 VAL B 397       7.817 -25.704   9.566  1.00  1.480          C  
ATOM   6782  H   VAL B 397       9.726 -24.044   8.323  1.00  1.210          H  
ATOM   6783  HA  VAL B 397       8.693 -26.466   7.272  1.00  1.300          H  
ATOM   6784  HB  VAL B 397       7.358 -23.988   8.373  1.00  1.780          H  
ATOM   6785 1HG1 VAL B 397       5.359 -25.327   8.613  1.00  1.780          H  
ATOM   6786 2HG1 VAL B 397       5.782 -25.118   6.916  1.00  1.780          H  
ATOM   6787 3HG1 VAL B 397       6.136 -26.654   7.727  1.00  1.780          H  
ATOM   6788 1HG2 VAL B 397       7.085 -25.463  10.331  1.00  1.780          H  
ATOM   6789 2HG2 VAL B 397       7.867 -26.773   9.421  1.00  1.780          H  
ATOM   6790 3HG2 VAL B 397       8.779 -25.357   9.879  1.00  1.780          H  
ATOM   6791  N   LEU B 398       7.927 -23.827   5.415  1.00  0.790          N  
ATOM   6792  CA  LEU B 398       7.408 -23.563   4.087  1.00  0.730          C  
ATOM   6793  C   LEU B 398       8.393 -24.062   3.050  1.00  0.670          C  
ATOM   6794  O   LEU B 398       7.980 -24.578   2.015  1.00  0.690          O  
ATOM   6795  CB  LEU B 398       7.092 -22.074   3.895  1.00  1.050          C  
ATOM   6796  CG  LEU B 398       8.281 -21.080   3.747  1.00  1.050          C  
ATOM   6797  CD1 LEU B 398       8.663 -20.877   2.253  1.00  1.050          C  
ATOM   6798  CD2 LEU B 398       7.910 -19.802   4.400  1.00  1.050          C  
ATOM   6799  H   LEU B 398       8.197 -23.070   6.056  1.00  0.950          H  
ATOM   6800  HA  LEU B 398       6.477 -24.118   3.968  1.00  0.880          H  
ATOM   6801 1HB  LEU B 398       6.505 -21.988   2.996  1.00  1.260          H  
ATOM   6802 2HB  LEU B 398       6.483 -21.743   4.738  1.00  1.260          H  
ATOM   6803  HG  LEU B 398       9.138 -21.477   4.247  1.00  1.260          H  
ATOM   6804 1HD1 LEU B 398       9.500 -20.184   2.190  1.00  1.260          H  
ATOM   6805 2HD1 LEU B 398       8.950 -21.798   1.772  1.00  1.260          H  
ATOM   6806 3HD1 LEU B 398       7.815 -20.458   1.728  1.00  1.260          H  
ATOM   6807 1HD2 LEU B 398       8.739 -19.098   4.335  1.00  1.260          H  
ATOM   6808 2HD2 LEU B 398       7.048 -19.393   3.918  1.00  1.260          H  
ATOM   6809 3HD2 LEU B 398       7.687 -20.008   5.436  1.00  1.260          H  
ATOM   6810  N   THR B 399       9.697 -24.025   3.351  1.00  0.690          N  
ATOM   6811  CA  THR B 399      10.671 -24.502   2.388  1.00  0.790          C  
ATOM   6812  C   THR B 399      10.357 -25.955   2.054  1.00  0.810          C  
ATOM   6813  O   THR B 399      10.323 -26.335   0.875  1.00  0.830          O  
ATOM   6814  CB  THR B 399      12.113 -24.378   2.930  1.00  1.070          C  
ATOM   6815  OG1 THR B 399      12.415 -22.990   3.193  1.00  1.070          O  
ATOM   6816  CG2 THR B 399      13.108 -24.929   1.898  1.00  1.070          C  
ATOM   6817  H   THR B 399      10.024 -23.592   4.219  1.00  0.830          H  
ATOM   6818  HA  THR B 399      10.586 -23.910   1.479  1.00  0.950          H  
ATOM   6819  HB  THR B 399      12.205 -24.940   3.855  1.00  1.280          H  
ATOM   6820  HG1 THR B 399      11.894 -22.676   3.971  1.00  1.280          H  
ATOM   6821 1HG2 THR B 399      14.117 -24.833   2.290  1.00  1.280          H  
ATOM   6822 2HG2 THR B 399      12.902 -25.983   1.696  1.00  1.280          H  
ATOM   6823 3HG2 THR B 399      13.022 -24.363   0.972  1.00  1.280          H  
ATOM   6824  N   LYS B 400      10.111 -26.767   3.091  1.00  0.860          N  
ATOM   6825  CA  LYS B 400       9.756 -28.163   2.888  1.00  0.930          C  
ATOM   6826  C   LYS B 400       8.442 -28.310   2.105  1.00  0.850          C  
ATOM   6827  O   LYS B 400       8.338 -29.180   1.224  1.00  0.870          O  
ATOM   6828  CB  LYS B 400       9.667 -28.884   4.232  1.00  1.270          C  
ATOM   6829  CG  LYS B 400      11.022 -29.098   4.912  1.00  1.270          C  
ATOM   6830  CD  LYS B 400      10.874 -29.789   6.268  1.00  1.270          C  
ATOM   6831  CE  LYS B 400      12.228 -29.986   6.947  1.00  1.270          C  
ATOM   6832  NZ  LYS B 400      12.092 -30.633   8.286  1.00  1.270          N  
ATOM   6833  H   LYS B 400      10.210 -26.390   4.042  1.00  1.030          H  
ATOM   6834  HA  LYS B 400      10.546 -28.632   2.299  1.00  1.120          H  
ATOM   6835 1HB  LYS B 400       9.047 -28.292   4.910  1.00  1.530          H  
ATOM   6836 2HB  LYS B 400       9.185 -29.850   4.101  1.00  1.530          H  
ATOM   6837 1HG  LYS B 400      11.655 -29.709   4.264  1.00  1.530          H  
ATOM   6838 2HG  LYS B 400      11.508 -28.132   5.052  1.00  1.530          H  
ATOM   6839 1HD  LYS B 400      10.242 -29.175   6.914  1.00  1.530          H  
ATOM   6840 2HD  LYS B 400      10.398 -30.759   6.135  1.00  1.530          H  
ATOM   6841 1HE  LYS B 400      12.856 -30.611   6.315  1.00  1.530          H  
ATOM   6842 2HE  LYS B 400      12.708 -29.013   7.073  1.00  1.530          H  
ATOM   6843 1HZ  LYS B 400      13.007 -30.746   8.702  1.00  1.530          H  
ATOM   6844 2HZ  LYS B 400      11.521 -30.054   8.884  1.00  1.530          H  
ATOM   6845 3HZ  LYS B 400      11.658 -31.539   8.182  1.00  1.530          H  
ATOM   6846  N   TYR B 401       7.437 -27.459   2.394  1.00  0.800          N  
ATOM   6847  CA  TYR B 401       6.177 -27.562   1.662  1.00  0.770          C  
ATOM   6848  C   TYR B 401       6.416 -27.313   0.175  1.00  0.730          C  
ATOM   6849  O   TYR B 401       5.902 -28.057  -0.659  1.00  0.730          O  
ATOM   6850  CB  TYR B 401       5.136 -26.544   2.137  1.00  1.090          C  
ATOM   6851  CG  TYR B 401       4.589 -26.685   3.563  1.00  1.090          C  
ATOM   6852  CD1 TYR B 401       3.865 -25.637   4.057  1.00  1.090          C  
ATOM   6853  CD2 TYR B 401       4.816 -27.798   4.376  1.00  1.090          C  
ATOM   6854  CE1 TYR B 401       3.360 -25.655   5.282  1.00  1.090          C  
ATOM   6855  CE2 TYR B 401       4.290 -27.812   5.657  1.00  1.090          C  
ATOM   6856  CZ  TYR B 401       3.557 -26.727   6.093  1.00  1.090          C  
ATOM   6857  OH  TYR B 401       3.015 -26.702   7.339  1.00  1.090          O  
ATOM   6858  H   TYR B 401       7.541 -26.798   3.175  1.00  0.960          H  
ATOM   6859  HA  TYR B 401       5.785 -28.573   1.766  1.00  0.920          H  
ATOM   6860 1HB  TYR B 401       5.573 -25.559   2.057  1.00  1.310          H  
ATOM   6861 2HB  TYR B 401       4.286 -26.559   1.452  1.00  1.310          H  
ATOM   6862  HD1 TYR B 401       3.690 -24.790   3.456  1.00  1.310          H  
ATOM   6863  HD2 TYR B 401       5.397 -28.645   4.022  1.00  1.310          H  
ATOM   6864  HE1 TYR B 401       2.787 -24.808   5.624  1.00  1.310          H  
ATOM   6865  HE2 TYR B 401       4.449 -28.669   6.315  1.00  1.310          H  
ATOM   6866  HH  TYR B 401       2.517 -25.887   7.453  1.00  1.310          H  
ATOM   6867  N   TYR B 402       7.224 -26.293  -0.163  1.00  0.730          N  
ATOM   6868  CA  TYR B 402       7.530 -25.985  -1.563  1.00  0.770          C  
ATOM   6869  C   TYR B 402       8.210 -27.145  -2.261  1.00  0.810          C  
ATOM   6870  O   TYR B 402       7.839 -27.483  -3.388  1.00  0.880          O  
ATOM   6871  CB  TYR B 402       8.423 -24.746  -1.690  1.00  1.060          C  
ATOM   6872  CG  TYR B 402       7.731 -23.383  -1.722  1.00  1.060          C  
ATOM   6873  CD1 TYR B 402       7.151 -22.864  -0.603  1.00  1.060          C  
ATOM   6874  CD2 TYR B 402       7.763 -22.621  -2.894  1.00  1.060          C  
ATOM   6875  CE1 TYR B 402       6.599 -21.631  -0.616  1.00  1.060          C  
ATOM   6876  CE2 TYR B 402       7.204 -21.360  -2.905  1.00  1.060          C  
ATOM   6877  CZ  TYR B 402       6.619 -20.868  -1.755  1.00  1.060          C  
ATOM   6878  OH  TYR B 402       6.072 -19.604  -1.723  1.00  1.060          O  
ATOM   6879  H   TYR B 402       7.600 -25.704   0.588  1.00  0.880          H  
ATOM   6880  HA  TYR B 402       6.598 -25.788  -2.085  1.00  0.920          H  
ATOM   6881 1HB  TYR B 402       9.122 -24.738  -0.851  1.00  1.270          H  
ATOM   6882 2HB  TYR B 402       9.022 -24.837  -2.596  1.00  1.270          H  
ATOM   6883  HD1 TYR B 402       7.127 -23.423   0.295  1.00  1.270          H  
ATOM   6884  HD2 TYR B 402       8.237 -23.014  -3.796  1.00  1.270          H  
ATOM   6885  HE1 TYR B 402       6.156 -21.248   0.283  1.00  1.270          H  
ATOM   6886  HE2 TYR B 402       7.228 -20.749  -3.814  1.00  1.270          H  
ATOM   6887  HH  TYR B 402       6.346 -19.110  -2.533  1.00  1.270          H  
ATOM   6888  N   GLU B 403       9.193 -27.784  -1.608  1.00  0.810          N  
ATOM   6889  CA  GLU B 403       9.849 -28.900  -2.278  1.00  0.880          C  
ATOM   6890  C   GLU B 403       8.863 -30.020  -2.554  1.00  0.870          C  
ATOM   6891  O   GLU B 403       8.883 -30.610  -3.631  1.00  0.960          O  
ATOM   6892  CB  GLU B 403      11.020 -29.466  -1.472  1.00  1.200          C  
ATOM   6893  CG  GLU B 403      12.252 -28.582  -1.382  1.00  1.200          C  
ATOM   6894  CD  GLU B 403      13.389 -29.277  -0.665  1.00  1.200          C  
ATOM   6895  OE1 GLU B 403      13.189 -30.395  -0.237  1.00  1.200          O  
ATOM   6896  OE2 GLU B 403      14.448 -28.708  -0.560  1.00  1.200          O  
ATOM   6897  H   GLU B 403       9.503 -27.453  -0.685  1.00  0.970          H  
ATOM   6898  HA  GLU B 403      10.235 -28.545  -3.231  1.00  1.060          H  
ATOM   6899 1HB  GLU B 403      10.683 -29.652  -0.448  1.00  1.440          H  
ATOM   6900 2HB  GLU B 403      11.318 -30.422  -1.893  1.00  1.440          H  
ATOM   6901 1HG  GLU B 403      12.572 -28.310  -2.387  1.00  1.440          H  
ATOM   6902 2HG  GLU B 403      11.993 -27.665  -0.849  1.00  1.440          H  
ATOM   6903  N   THR B 404       7.963 -30.289  -1.610  1.00  0.800          N  
ATOM   6904  CA  THR B 404       6.969 -31.330  -1.819  1.00  0.810          C  
ATOM   6905  C   THR B 404       6.013 -30.948  -2.961  1.00  0.810          C  
ATOM   6906  O   THR B 404       5.769 -31.750  -3.871  1.00  0.920          O  
ATOM   6907  CB  THR B 404       6.193 -31.639  -0.522  1.00  1.130          C  
ATOM   6908  OG1 THR B 404       7.109 -32.097   0.488  1.00  1.130          O  
ATOM   6909  CG2 THR B 404       5.162 -32.749  -0.790  1.00  1.130          C  
ATOM   6910  H   THR B 404       8.014 -29.795  -0.712  1.00  0.960          H  
ATOM   6911  HA  THR B 404       7.489 -32.240  -2.113  1.00  0.970          H  
ATOM   6912  HB  THR B 404       5.703 -30.741  -0.170  1.00  1.360          H  
ATOM   6913  HG1 THR B 404       7.667 -31.355   0.769  1.00  1.360          H  
ATOM   6914 1HG2 THR B 404       4.625 -32.979   0.129  1.00  1.360          H  
ATOM   6915 2HG2 THR B 404       4.445 -32.436  -1.550  1.00  1.360          H  
ATOM   6916 3HG2 THR B 404       5.673 -33.648  -1.138  1.00  1.360          H  
ATOM   6917  N   ILE B 405       5.546 -29.685  -2.990  1.00  0.720          N  
ATOM   6918  CA  ILE B 405       4.607 -29.216  -4.020  1.00  0.720          C  
ATOM   6919  C   ILE B 405       5.233 -29.414  -5.403  1.00  0.810          C  
ATOM   6920  O   ILE B 405       4.574 -29.815  -6.365  1.00  0.910          O  
ATOM   6921  CB  ILE B 405       4.235 -27.704  -3.880  1.00  1.010          C  
ATOM   6922  CG1 ILE B 405       3.411 -27.439  -2.604  1.00  1.010          C  
ATOM   6923  CG2 ILE B 405       3.336 -27.285  -5.131  1.00  1.010          C  
ATOM   6924  CD1 ILE B 405       3.307 -25.955  -2.185  1.00  1.010          C  
ATOM   6925  H   ILE B 405       5.806 -29.056  -2.226  1.00  0.860          H  
ATOM   6926  HA  ILE B 405       3.706 -29.810  -3.937  1.00  0.860          H  
ATOM   6927  HB  ILE B 405       5.145 -27.101  -3.837  1.00  1.210          H  
ATOM   6928 1HG1 ILE B 405       2.403 -27.791  -2.773  1.00  1.210          H  
ATOM   6929 2HG1 ILE B 405       3.830 -27.993  -1.803  1.00  1.210          H  
ATOM   6930 1HG2 ILE B 405       3.046 -26.250  -5.067  1.00  1.210          H  
ATOM   6931 2HG2 ILE B 405       3.876 -27.427  -6.061  1.00  1.210          H  
ATOM   6932 3HG2 ILE B 405       2.439 -27.886  -5.147  1.00  1.210          H  
ATOM   6933 1HD1 ILE B 405       2.708 -25.867  -1.293  1.00  1.210          H  
ATOM   6934 2HD1 ILE B 405       4.296 -25.567  -1.978  1.00  1.210          H  
ATOM   6935 3HD1 ILE B 405       2.857 -25.370  -2.965  1.00  1.210          H  
ATOM   6936  N   ASN B 406       6.519 -29.120  -5.510  1.00  0.840          N  
ATOM   6937  CA  ASN B 406       7.240 -29.220  -6.765  1.00  0.980          C  
ATOM   6938  C   ASN B 406       7.525 -30.665  -7.227  1.00  1.090          C  
ATOM   6939  O   ASN B 406       8.005 -30.862  -8.347  1.00  1.370          O  
ATOM   6940  CB  ASN B 406       8.557 -28.496  -6.619  1.00  1.320          C  
ATOM   6941  CG  ASN B 406       8.376 -27.034  -6.425  1.00  1.320          C  
ATOM   6942  OD1 ASN B 406       7.368 -26.435  -6.826  1.00  1.320          O  
ATOM   6943  ND2 ASN B 406       9.343 -26.443  -5.776  1.00  1.320          N  
ATOM   6944  H   ASN B 406       7.002 -28.742  -4.688  1.00  1.010          H  
ATOM   6945  HA  ASN B 406       6.651 -28.734  -7.526  1.00  1.180          H  
ATOM   6946 1HB  ASN B 406       9.091 -28.901  -5.755  1.00  1.580          H  
ATOM   6947 2HB  ASN B 406       9.174 -28.667  -7.498  1.00  1.580          H  
ATOM   6948 1HD2 ASN B 406       9.288 -25.470  -5.576  1.00  1.580          H  
ATOM   6949 2HD2 ASN B 406      10.133 -26.970  -5.468  1.00  1.580          H  
ATOM   6950  N   LYS B 407       7.257 -31.672  -6.385  1.00  0.980          N  
ATOM   6951  CA  LYS B 407       7.556 -33.062  -6.722  1.00  1.200          C  
ATOM   6952  C   LYS B 407       6.311 -33.941  -6.900  1.00  1.330          C  
ATOM   6953  O   LYS B 407       6.076 -34.463  -7.994  1.00  1.610          O  
ATOM   6954  CB  LYS B 407       8.435 -33.645  -5.614  1.00  1.590          C  
ATOM   6955  CG  LYS B 407       9.834 -33.038  -5.545  1.00  1.590          C  
ATOM   6956  CD  LYS B 407      10.620 -33.563  -4.337  1.00  1.590          C  
ATOM   6957  CE  LYS B 407      11.952 -32.832  -4.185  1.00  1.590          C  
ATOM   6958  NZ  LYS B 407      12.700 -33.260  -2.958  1.00  1.590          N  
ATOM   6959  H   LYS B 407       6.815 -31.476  -5.484  1.00  1.180          H  
ATOM   6960  HA  LYS B 407       8.110 -33.075  -7.659  1.00  1.440          H  
ATOM   6961 1HB  LYS B 407       7.958 -33.467  -4.648  1.00  1.910          H  
ATOM   6962 2HB  LYS B 407       8.525 -34.723  -5.745  1.00  1.910          H  
ATOM   6963 1HG  LYS B 407      10.373 -33.292  -6.457  1.00  1.910          H  
ATOM   6964 2HG  LYS B 407       9.759 -31.957  -5.490  1.00  1.910          H  
ATOM   6965 1HD  LYS B 407      10.028 -33.403  -3.432  1.00  1.910          H  
ATOM   6966 2HD  LYS B 407      10.804 -34.631  -4.450  1.00  1.910          H  
ATOM   6967 1HE  LYS B 407      12.567 -33.022  -5.061  1.00  1.910          H  
ATOM   6968 2HE  LYS B 407      11.752 -31.759  -4.117  1.00  1.910          H  
ATOM   6969 1HZ  LYS B 407      13.566 -32.739  -2.892  1.00  1.910          H  
ATOM   6970 2HZ  LYS B 407      12.141 -33.075  -2.131  1.00  1.910          H  
ATOM   6971 3HZ  LYS B 407      12.903 -34.245  -3.007  1.00  1.910          H  
ATOM   6972  N   ASN B 408       5.543 -34.143  -5.820  1.00  1.230          N  
ATOM   6973  CA  ASN B 408       4.333 -34.988  -5.827  1.00  1.550          C  
ATOM   6974  C   ASN B 408       3.675 -34.989  -4.444  1.00  1.210          C  
ATOM   6975  O   ASN B 408       4.379 -34.739  -3.468  1.00  1.010          O  
ATOM   6976  CB  ASN B 408       4.672 -36.403  -6.303  1.00  2.040          C  
ATOM   6977  CG  ASN B 408       5.759 -37.100  -5.511  1.00  2.040          C  
ATOM   6978  OD1 ASN B 408       5.673 -37.314  -4.295  1.00  2.040          O  
ATOM   6979  ND2 ASN B 408       6.807 -37.479  -6.205  1.00  2.040          N  
ATOM   6980  H   ASN B 408       5.774 -33.625  -4.966  1.00  1.480          H  
ATOM   6981  HA  ASN B 408       3.623 -34.546  -6.520  1.00  1.860          H  
ATOM   6982 1HB  ASN B 408       3.805 -36.997  -6.201  1.00  2.450          H  
ATOM   6983 2HB  ASN B 408       4.920 -36.421  -7.354  1.00  2.450          H  
ATOM   6984 1HD2 ASN B 408       7.561 -37.951  -5.751  1.00  2.450          H  
ATOM   6985 2HD2 ASN B 408       6.847 -37.304  -7.191  1.00  2.450          H  
ATOM   6986  N   GLU B 409       2.374 -35.334  -4.293  1.00  1.480          N  
ATOM   6987  CA  GLU B 409       1.343 -35.677  -5.295  1.00  1.290          C  
ATOM   6988  C   GLU B 409       0.350 -34.516  -5.388  1.00  1.480          C  
ATOM   6989  O   GLU B 409       0.475 -33.556  -4.631  1.00  1.910          O  
ATOM   6990  CB  GLU B 409       0.597 -36.958  -4.887  1.00  1.880          C  
ATOM   6991  CG  GLU B 409       1.422 -38.250  -4.878  1.00  1.880          C  
ATOM   6992  CD  GLU B 409       1.797 -38.713  -6.262  1.00  1.880          C  
ATOM   6993  OE1 GLU B 409       1.246 -38.192  -7.200  1.00  1.880          O  
ATOM   6994  OE2 GLU B 409       2.637 -39.568  -6.383  1.00  1.880          O  
ATOM   6995  H   GLU B 409       2.069 -35.360  -3.328  1.00  1.780          H  
ATOM   6996  HA  GLU B 409       1.793 -35.825  -6.273  1.00  1.550          H  
ATOM   6997 1HB  GLU B 409       0.189 -36.824  -3.884  1.00  2.260          H  
ATOM   6998 2HB  GLU B 409      -0.247 -37.118  -5.555  1.00  2.260          H  
ATOM   6999 1HG  GLU B 409       2.336 -38.079  -4.306  1.00  2.260          H  
ATOM   7000 2HG  GLU B 409       0.853 -39.033  -4.378  1.00  2.260          H  
ATOM   7001  N   VAL B 410      -0.656 -34.612  -6.272  1.00  1.720          N  
ATOM   7002  CA  VAL B 410      -1.615 -33.505  -6.444  1.00  2.280          C  
ATOM   7003  C   VAL B 410      -2.422 -33.133  -5.213  1.00  1.910          C  
ATOM   7004  O   VAL B 410      -2.623 -31.944  -4.957  1.00  1.820          O  
ATOM   7005  CB  VAL B 410      -2.591 -33.787  -7.607  1.00  2.970          C  
ATOM   7006  CG1 VAL B 410      -3.734 -32.754  -7.611  1.00  2.970          C  
ATOM   7007  CG2 VAL B 410      -1.825 -33.674  -8.920  1.00  2.970          C  
ATOM   7008  H   VAL B 410      -0.738 -35.444  -6.845  1.00  2.060          H  
ATOM   7009  HA  VAL B 410      -1.044 -32.626  -6.730  1.00  2.740          H  
ATOM   7010  HB  VAL B 410      -3.022 -34.781  -7.503  1.00  3.560          H  
ATOM   7011 1HG1 VAL B 410      -4.395 -32.950  -8.453  1.00  3.560          H  
ATOM   7012 2HG1 VAL B 410      -4.321 -32.802  -6.697  1.00  3.560          H  
ATOM   7013 3HG1 VAL B 410      -3.316 -31.773  -7.703  1.00  3.560          H  
ATOM   7014 1HG2 VAL B 410      -2.502 -33.864  -9.752  1.00  3.560          H  
ATOM   7015 2HG2 VAL B 410      -1.412 -32.668  -9.014  1.00  3.560          H  
ATOM   7016 3HG2 VAL B 410      -1.020 -34.402  -8.939  1.00  3.560          H  
ATOM   7017  N   THR B 411      -2.942 -34.102  -4.473  1.00  1.730          N  
ATOM   7018  CA  THR B 411      -3.750 -33.726  -3.327  1.00  1.460          C  
ATOM   7019  C   THR B 411      -2.918 -32.985  -2.291  1.00  1.110          C  
ATOM   7020  O   THR B 411      -3.383 -31.997  -1.701  1.00  1.040          O  
ATOM   7021  CB  THR B 411      -4.426 -34.969  -2.746  1.00  2.150          C  
ATOM   7022  OG1 THR B 411      -3.421 -35.959  -2.461  1.00  2.150          O  
ATOM   7023  CG2 THR B 411      -5.427 -35.516  -3.749  1.00  2.150          C  
ATOM   7024  H   THR B 411      -2.785 -35.077  -4.685  1.00  2.080          H  
ATOM   7025  HA  THR B 411      -4.530 -33.048  -3.669  1.00  1.750          H  
ATOM   7026  HB  THR B 411      -4.941 -34.705  -1.821  1.00  2.580          H  
ATOM   7027  HG1 THR B 411      -3.774 -36.610  -1.841  1.00  2.580          H  
ATOM   7028 1HG2 THR B 411      -5.910 -36.401  -3.337  1.00  2.580          H  
ATOM   7029 2HG2 THR B 411      -6.179 -34.754  -3.957  1.00  2.580          H  
ATOM   7030 3HG2 THR B 411      -4.918 -35.780  -4.673  1.00  2.580          H  
ATOM   7031  N   GLU B 412      -1.666 -33.404  -2.113  1.00  1.040          N  
ATOM   7032  CA  GLU B 412      -0.794 -32.685  -1.211  1.00  0.870          C  
ATOM   7033  C   GLU B 412      -0.503 -31.302  -1.785  1.00  0.770          C  
ATOM   7034  O   GLU B 412      -0.589 -30.321  -1.064  1.00  0.800          O  
ATOM   7035  CB  GLU B 412       0.506 -33.441  -0.938  1.00  1.290          C  
ATOM   7036  CG  GLU B 412       0.329 -34.690  -0.087  1.00  1.290          C  
ATOM   7037  CD  GLU B 412       1.585 -35.437   0.135  1.00  1.290          C  
ATOM   7038  OE1 GLU B 412       2.569 -35.022  -0.395  1.00  1.290          O  
ATOM   7039  OE2 GLU B 412       1.568 -36.420   0.836  1.00  1.290          O  
ATOM   7040  H   GLU B 412      -1.356 -34.238  -2.592  1.00  1.250          H  
ATOM   7041  HA  GLU B 412      -1.309 -32.555  -0.260  1.00  1.040          H  
ATOM   7042 1HB  GLU B 412       0.957 -33.733  -1.887  1.00  1.540          H  
ATOM   7043 2HB  GLU B 412       1.208 -32.786  -0.431  1.00  1.540          H  
ATOM   7044 1HG  GLU B 412      -0.049 -34.378   0.881  1.00  1.540          H  
ATOM   7045 2HG  GLU B 412      -0.407 -35.342  -0.555  1.00  1.540          H  
ATOM   7046  N   ARG B 413      -0.286 -31.177  -3.109  1.00  0.820          N  
ATOM   7047  CA  ARG B 413       0.010 -29.856  -3.672  1.00  0.810          C  
ATOM   7048  C   ARG B 413      -1.076 -28.860  -3.320  1.00  0.770          C  
ATOM   7049  O   ARG B 413      -0.801 -27.744  -2.879  1.00  0.840          O  
ATOM   7050  CB  ARG B 413       0.089 -29.881  -5.202  1.00  1.140          C  
ATOM   7051  CG  ARG B 413       1.266 -30.589  -5.792  1.00  1.140          C  
ATOM   7052  CD  ARG B 413       1.372 -30.431  -7.231  1.00  1.140          C  
ATOM   7053  NE  ARG B 413       2.559 -31.108  -7.712  1.00  1.140          N  
ATOM   7054  CZ  ARG B 413       2.629 -32.309  -8.343  1.00  1.140          C  
ATOM   7055  NH1 ARG B 413       1.549 -33.002  -8.628  1.00  1.140          N  
ATOM   7056  NH2 ARG B 413       3.813 -32.780  -8.682  1.00  1.140          N  
ATOM   7057  H   ARG B 413      -0.234 -32.012  -3.698  1.00  0.980          H  
ATOM   7058  HA  ARG B 413       0.957 -29.513  -3.267  1.00  0.970          H  
ATOM   7059 1HB  ARG B 413      -0.801 -30.351  -5.602  1.00  1.370          H  
ATOM   7060 2HB  ARG B 413       0.101 -28.859  -5.576  1.00  1.370          H  
ATOM   7061 1HG  ARG B 413       2.152 -30.203  -5.376  1.00  1.370          H  
ATOM   7062 2HG  ARG B 413       1.225 -31.619  -5.596  1.00  1.370          H  
ATOM   7063 1HD  ARG B 413       0.497 -30.837  -7.720  1.00  1.370          H  
ATOM   7064 2HD  ARG B 413       1.469 -29.380  -7.470  1.00  1.370          H  
ATOM   7065  HE  ARG B 413       3.444 -30.641  -7.475  1.00  1.370          H  
ATOM   7066 1HH1 ARG B 413       0.643 -32.643  -8.389  1.00  1.370          H  
ATOM   7067 2HH1 ARG B 413       1.630 -33.893  -9.101  1.00  1.370          H  
ATOM   7068 1HH2 ARG B 413       4.653 -32.240  -8.480  1.00  1.370          H  
ATOM   7069 2HH2 ARG B 413       3.905 -33.669  -9.155  1.00  1.370          H  
ATOM   7070  N   ILE B 414      -2.327 -29.268  -3.464  1.00  0.830          N  
ATOM   7071  CA  ILE B 414      -3.413 -28.338  -3.211  1.00  0.960          C  
ATOM   7072  C   ILE B 414      -3.411 -27.888  -1.748  1.00  0.780          C  
ATOM   7073  O   ILE B 414      -3.516 -26.687  -1.447  1.00  1.010          O  
ATOM   7074  CB  ILE B 414      -4.755 -29.010  -3.553  1.00  1.290          C  
ATOM   7075  CG1 ILE B 414      -4.826 -29.261  -5.080  1.00  1.290          C  
ATOM   7076  CG2 ILE B 414      -5.897 -28.109  -3.110  1.00  1.290          C  
ATOM   7077  CD1 ILE B 414      -5.943 -30.197  -5.519  1.00  1.290          C  
ATOM   7078  H   ILE B 414      -2.499 -30.212  -3.833  1.00  1.000          H  
ATOM   7079  HA  ILE B 414      -3.278 -27.467  -3.846  1.00  1.150          H  
ATOM   7080  HB  ILE B 414      -4.823 -29.977  -3.046  1.00  1.550          H  
ATOM   7081 1HG1 ILE B 414      -4.955 -28.304  -5.583  1.00  1.550          H  
ATOM   7082 2HG1 ILE B 414      -3.879 -29.695  -5.409  1.00  1.550          H  
ATOM   7083 1HG2 ILE B 414      -6.851 -28.567  -3.340  1.00  1.550          H  
ATOM   7084 2HG2 ILE B 414      -5.855 -27.935  -2.045  1.00  1.550          H  
ATOM   7085 3HG2 ILE B 414      -5.819 -27.155  -3.628  1.00  1.550          H  
ATOM   7086 1HD1 ILE B 414      -5.904 -30.319  -6.600  1.00  1.550          H  
ATOM   7087 2HD1 ILE B 414      -5.801 -31.170  -5.043  1.00  1.550          H  
ATOM   7088 3HD1 ILE B 414      -6.910 -29.799  -5.242  1.00  1.550          H  
ATOM   7089  N   PHE B 415      -3.315 -28.866  -0.849  1.00  0.670          N  
ATOM   7090  CA  PHE B 415      -3.326 -28.647   0.585  1.00  0.830          C  
ATOM   7091  C   PHE B 415      -2.165 -27.757   1.013  1.00  0.720          C  
ATOM   7092  O   PHE B 415      -2.365 -26.795   1.755  1.00  0.790          O  
ATOM   7093  CB  PHE B 415      -3.221 -30.003   1.270  1.00  1.100          C  
ATOM   7094  CG  PHE B 415      -3.368 -30.073   2.754  1.00  1.100          C  
ATOM   7095  CD1 PHE B 415      -4.625 -30.195   3.292  1.00  1.100          C  
ATOM   7096  CD2 PHE B 415      -2.288 -30.092   3.611  1.00  1.100          C  
ATOM   7097  CE1 PHE B 415      -4.805 -30.366   4.625  1.00  1.100          C  
ATOM   7098  CE2 PHE B 415      -2.487 -30.260   4.967  1.00  1.100          C  
ATOM   7099  CZ  PHE B 415      -3.746 -30.406   5.452  1.00  1.100          C  
ATOM   7100  H   PHE B 415      -3.241 -29.832  -1.191  1.00  0.800          H  
ATOM   7101  HA  PHE B 415      -4.263 -28.160   0.856  1.00  1.000          H  
ATOM   7102 1HB  PHE B 415      -3.963 -30.667   0.833  1.00  1.320          H  
ATOM   7103 2HB  PHE B 415      -2.253 -30.436   1.019  1.00  1.320          H  
ATOM   7104  HD1 PHE B 415      -5.478 -30.199   2.637  1.00  1.320          H  
ATOM   7105  HD2 PHE B 415      -1.279 -30.008   3.207  1.00  1.320          H  
ATOM   7106  HE1 PHE B 415      -5.799 -30.501   5.027  1.00  1.320          H  
ATOM   7107  HE2 PHE B 415      -1.641 -30.308   5.654  1.00  1.320          H  
ATOM   7108  HZ  PHE B 415      -3.907 -30.572   6.504  1.00  1.320          H  
ATOM   7109  N   LEU B 416      -0.960 -28.091   0.535  1.00  0.640          N  
ATOM   7110  CA  LEU B 416       0.290 -27.418   0.851  1.00  0.610          C  
ATOM   7111  C   LEU B 416       0.342 -25.971   0.390  1.00  0.610          C  
ATOM   7112  O   LEU B 416       0.819 -25.115   1.123  1.00  0.650          O  
ATOM   7113  CB  LEU B 416       1.457 -28.175   0.224  1.00  0.870          C  
ATOM   7114  CG  LEU B 416       1.801 -29.557   0.790  1.00  0.870          C  
ATOM   7115  CD1 LEU B 416       2.797 -30.191  -0.119  1.00  0.870          C  
ATOM   7116  CD2 LEU B 416       2.377 -29.442   2.167  1.00  0.870          C  
ATOM   7117  H   LEU B 416      -0.907 -28.890  -0.092  1.00  0.770          H  
ATOM   7118  HA  LEU B 416       0.406 -27.437   1.919  1.00  0.730          H  
ATOM   7119 1HB  LEU B 416       1.218 -28.317  -0.826  1.00  1.040          H  
ATOM   7120 2HB  LEU B 416       2.347 -27.563   0.299  1.00  1.040          H  
ATOM   7121  HG  LEU B 416       0.913 -30.177   0.826  1.00  1.040          H  
ATOM   7122 1HD1 LEU B 416       3.039 -31.172   0.263  1.00  1.040          H  
ATOM   7123 2HD1 LEU B 416       2.378 -30.286  -1.122  1.00  1.040          H  
ATOM   7124 3HD1 LEU B 416       3.692 -29.578  -0.153  1.00  1.040          H  
ATOM   7125 1HD2 LEU B 416       2.632 -30.434   2.537  1.00  1.040          H  
ATOM   7126 2HD2 LEU B 416       3.264 -28.837   2.125  1.00  1.040          H  
ATOM   7127 3HD2 LEU B 416       1.666 -28.995   2.829  1.00  1.040          H  
ATOM   7128  N   ILE B 417      -0.204 -25.651  -0.782  1.00  0.600          N  
ATOM   7129  CA  ILE B 417      -0.163 -24.254  -1.227  1.00  0.640          C  
ATOM   7130  C   ILE B 417      -0.896 -23.410  -0.181  1.00  0.660          C  
ATOM   7131  O   ILE B 417      -0.395 -22.355   0.245  1.00  0.720          O  
ATOM   7132  CB  ILE B 417      -0.827 -24.106  -2.607  1.00  0.880          C  
ATOM   7133  CG1 ILE B 417       0.013 -24.816  -3.655  1.00  0.880          C  
ATOM   7134  CG2 ILE B 417      -0.931 -22.573  -2.974  1.00  0.880          C  
ATOM   7135  CD1 ILE B 417      -0.725 -25.072  -4.930  1.00  0.880          C  
ATOM   7136  H   ILE B 417      -0.557 -26.395  -1.393  1.00  0.720          H  
ATOM   7137  HA  ILE B 417       0.873 -23.924  -1.288  1.00  0.770          H  
ATOM   7138  HB  ILE B 417      -1.811 -24.573  -2.589  1.00  1.060          H  
ATOM   7139 1HG1 ILE B 417       0.868 -24.196  -3.883  1.00  1.060          H  
ATOM   7140 2HG1 ILE B 417       0.375 -25.746  -3.258  1.00  1.060          H  
ATOM   7141 1HG2 ILE B 417      -1.387 -22.437  -3.945  1.00  1.060          H  
ATOM   7142 2HG2 ILE B 417      -1.537 -22.050  -2.235  1.00  1.060          H  
ATOM   7143 3HG2 ILE B 417       0.066 -22.134  -2.990  1.00  1.060          H  
ATOM   7144 1HD1 ILE B 417      -0.076 -25.573  -5.619  1.00  1.060          H  
ATOM   7145 2HD1 ILE B 417      -1.578 -25.718  -4.718  1.00  1.060          H  
ATOM   7146 3HD1 ILE B 417      -1.077 -24.155  -5.361  1.00  1.060          H  
ATOM   7147  N   ASP B 418      -2.081 -23.864   0.243  1.00  0.680          N  
ATOM   7148  CA  ASP B 418      -2.782 -23.136   1.299  1.00  0.730          C  
ATOM   7149  C   ASP B 418      -2.031 -23.244   2.629  1.00  0.700          C  
ATOM   7150  O   ASP B 418      -1.918 -22.259   3.356  1.00  0.720          O  
ATOM   7151  CB  ASP B 418      -4.209 -23.651   1.474  1.00  1.000          C  
ATOM   7152  CG  ASP B 418      -5.195 -23.204   0.406  1.00  1.000          C  
ATOM   7153  OD1 ASP B 418      -4.938 -22.221  -0.277  1.00  1.000          O  
ATOM   7154  OD2 ASP B 418      -6.221 -23.845   0.286  1.00  1.000          O  
ATOM   7155  H   ASP B 418      -2.477 -24.717  -0.179  1.00  0.820          H  
ATOM   7156  HA  ASP B 418      -2.832 -22.085   1.019  1.00  0.880          H  
ATOM   7157 1HB  ASP B 418      -4.180 -24.741   1.452  1.00  1.200          H  
ATOM   7158 2HB  ASP B 418      -4.586 -23.355   2.451  1.00  1.200          H  
ATOM   7159  N   LEU B 419      -1.456 -24.419   2.929  1.00  0.690          N  
ATOM   7160  CA  LEU B 419      -0.724 -24.633   4.175  1.00  0.710          C  
ATOM   7161  C   LEU B 419       0.468 -23.660   4.288  1.00  0.730          C  
ATOM   7162  O   LEU B 419       0.804 -23.243   5.395  1.00  0.770          O  
ATOM   7163  CB  LEU B 419      -0.256 -26.090   4.259  1.00  0.990          C  
ATOM   7164  CG  LEU B 419      -0.011 -26.750   5.642  1.00  0.990          C  
ATOM   7165  CD1 LEU B 419      -1.318 -26.858   6.427  1.00  0.990          C  
ATOM   7166  CD2 LEU B 419       0.563 -28.125   5.425  1.00  0.990          C  
ATOM   7167  H   LEU B 419      -1.590 -25.214   2.298  1.00  0.830          H  
ATOM   7168  HA  LEU B 419      -1.377 -24.413   5.003  1.00  0.850          H  
ATOM   7169 1HB  LEU B 419      -0.979 -26.708   3.747  1.00  1.180          H  
ATOM   7170 2HB  LEU B 419       0.685 -26.144   3.722  1.00  1.180          H  
ATOM   7171  HG  LEU B 419       0.670 -26.146   6.221  1.00  1.180          H  
ATOM   7172 1HD1 LEU B 419      -1.118 -27.342   7.380  1.00  1.180          H  
ATOM   7173 2HD1 LEU B 419      -1.740 -25.882   6.607  1.00  1.180          H  
ATOM   7174 3HD1 LEU B 419      -2.034 -27.457   5.868  1.00  1.180          H  
ATOM   7175 1HD2 LEU B 419       0.744 -28.604   6.388  1.00  1.180          H  
ATOM   7176 2HD2 LEU B 419      -0.123 -28.712   4.858  1.00  1.180          H  
ATOM   7177 3HD2 LEU B 419       1.486 -28.052   4.884  1.00  1.180          H  
ATOM   7178  N   VAL B 420       1.083 -23.257   3.157  1.00  0.730          N  
ATOM   7179  CA  VAL B 420       2.174 -22.274   3.198  1.00  0.790          C  
ATOM   7180  C   VAL B 420       1.623 -20.971   3.710  1.00  0.780          C  
ATOM   7181  O   VAL B 420       2.191 -20.350   4.614  1.00  0.780          O  
ATOM   7182  CB  VAL B 420       2.803 -22.002   1.792  1.00  1.080          C  
ATOM   7183  CG1 VAL B 420       3.755 -20.784   1.858  1.00  1.080          C  
ATOM   7184  CG2 VAL B 420       3.634 -23.212   1.298  1.00  1.080          C  
ATOM   7185  H   VAL B 420       0.801 -23.675   2.267  1.00  0.880          H  
ATOM   7186  HA  VAL B 420       2.945 -22.622   3.885  1.00  0.950          H  
ATOM   7187  HB  VAL B 420       1.999 -21.793   1.082  1.00  1.300          H  
ATOM   7188 1HG1 VAL B 420       4.162 -20.602   0.872  1.00  1.300          H  
ATOM   7189 2HG1 VAL B 420       3.216 -19.894   2.174  1.00  1.300          H  
ATOM   7190 3HG1 VAL B 420       4.550 -20.979   2.557  1.00  1.300          H  
ATOM   7191 1HG2 VAL B 420       4.047 -22.990   0.318  1.00  1.300          H  
ATOM   7192 2HG2 VAL B 420       4.450 -23.390   1.992  1.00  1.300          H  
ATOM   7193 3HG2 VAL B 420       3.009 -24.089   1.231  1.00  1.300          H  
ATOM   7194  N   ALA B 421       0.513 -20.544   3.110  1.00  0.780          N  
ATOM   7195  CA  ALA B 421      -0.121 -19.311   3.528  1.00  0.790          C  
ATOM   7196  C   ALA B 421      -0.566 -19.391   4.988  1.00  0.720          C  
ATOM   7197  O   ALA B 421      -0.439 -18.411   5.718  1.00  0.720          O  
ATOM   7198  CB  ALA B 421      -1.284 -19.005   2.625  1.00  1.100          C  
ATOM   7199  H   ALA B 421       0.124 -21.098   2.334  1.00  0.940          H  
ATOM   7200  HA  ALA B 421       0.611 -18.509   3.444  1.00  0.950          H  
ATOM   7201 1HB  ALA B 421      -1.729 -18.065   2.929  1.00  1.320          H  
ATOM   7202 2HB  ALA B 421      -0.934 -18.932   1.598  1.00  1.320          H  
ATOM   7203 3HB  ALA B 421      -2.010 -19.807   2.701  1.00  1.320          H  
ATOM   7204  N   SER B 422      -1.045 -20.566   5.417  1.00  0.680          N  
ATOM   7205  CA  SER B 422      -1.516 -20.773   6.783  1.00  0.650          C  
ATOM   7206  C   SER B 422      -0.392 -20.549   7.787  1.00  0.670          C  
ATOM   7207  O   SER B 422      -0.563 -19.825   8.777  1.00  0.690          O  
ATOM   7208  CB  SER B 422      -2.081 -22.165   6.940  1.00  0.920          C  
ATOM   7209  OG  SER B 422      -2.597 -22.362   8.213  1.00  0.920          O  
ATOM   7210  H   SER B 422      -1.142 -21.321   4.733  1.00  0.820          H  
ATOM   7211  HA  SER B 422      -2.296 -20.050   6.985  1.00  0.780          H  
ATOM   7212 1HB  SER B 422      -2.847 -22.343   6.188  1.00  1.110          H  
ATOM   7213 2HB  SER B 422      -1.294 -22.883   6.772  1.00  1.110          H  
ATOM   7214  HG  SER B 422      -2.920 -23.262   8.219  1.00  1.110          H  
ATOM   7215  N   VAL B 423       0.778 -21.129   7.500  1.00  0.710          N  
ATOM   7216  CA  VAL B 423       1.947 -20.975   8.353  1.00  0.770          C  
ATOM   7217  C   VAL B 423       2.333 -19.497   8.452  1.00  0.750          C  
ATOM   7218  O   VAL B 423       2.621 -18.996   9.550  1.00  0.770          O  
ATOM   7219  CB  VAL B 423       3.124 -21.818   7.783  1.00  1.050          C  
ATOM   7220  CG1 VAL B 423       4.388 -21.505   8.461  1.00  1.050          C  
ATOM   7221  CG2 VAL B 423       2.865 -23.284   8.002  1.00  1.050          C  
ATOM   7222  H   VAL B 423       0.824 -21.735   6.674  1.00  0.850          H  
ATOM   7223  HA  VAL B 423       1.703 -21.336   9.349  1.00  0.920          H  
ATOM   7224  HB  VAL B 423       3.227 -21.604   6.716  1.00  1.260          H  
ATOM   7225 1HG1 VAL B 423       5.199 -22.108   8.039  1.00  1.260          H  
ATOM   7226 2HG1 VAL B 423       4.610 -20.462   8.317  1.00  1.260          H  
ATOM   7227 3HG1 VAL B 423       4.291 -21.719   9.523  1.00  1.260          H  
ATOM   7228 1HG2 VAL B 423       3.691 -23.846   7.591  1.00  1.260          H  
ATOM   7229 2HG2 VAL B 423       2.791 -23.479   9.070  1.00  1.260          H  
ATOM   7230 3HG2 VAL B 423       1.948 -23.573   7.511  1.00  1.260          H  
ATOM   7231  N   LYS B 424       2.353 -18.801   7.311  1.00  0.760          N  
ATOM   7232  CA  LYS B 424       2.686 -17.388   7.310  1.00  0.780          C  
ATOM   7233  C   LYS B 424       1.670 -16.536   8.069  1.00  0.730          C  
ATOM   7234  O   LYS B 424       2.064 -15.670   8.852  1.00  0.750          O  
ATOM   7235  CB  LYS B 424       2.798 -16.872   5.881  1.00  1.080          C  
ATOM   7236  CG  LYS B 424       4.007 -17.368   5.137  1.00  1.080          C  
ATOM   7237  CD  LYS B 424       4.036 -16.837   3.723  1.00  1.080          C  
ATOM   7238  CE  LYS B 424       5.258 -17.319   2.976  1.00  1.080          C  
ATOM   7239  NZ  LYS B 424       5.286 -16.808   1.605  1.00  1.080          N  
ATOM   7240  H   LYS B 424       2.141 -19.280   6.428  1.00  0.910          H  
ATOM   7241  HA  LYS B 424       3.652 -17.269   7.801  1.00  0.940          H  
ATOM   7242 1HB  LYS B 424       1.914 -17.176   5.320  1.00  1.300          H  
ATOM   7243 2HB  LYS B 424       2.826 -15.785   5.887  1.00  1.300          H  
ATOM   7244 1HG  LYS B 424       4.881 -17.018   5.656  1.00  1.300          H  
ATOM   7245 2HG  LYS B 424       4.016 -18.460   5.125  1.00  1.300          H  
ATOM   7246 1HD  LYS B 424       3.143 -17.178   3.194  1.00  1.300          H  
ATOM   7247 2HD  LYS B 424       4.036 -15.747   3.740  1.00  1.300          H  
ATOM   7248 1HE  LYS B 424       6.155 -16.988   3.498  1.00  1.300          H  
ATOM   7249 2HE  LYS B 424       5.245 -18.402   2.940  1.00  1.300          H  
ATOM   7250 1HZ  LYS B 424       6.111 -17.150   1.126  1.00  1.300          H  
ATOM   7251 2HZ  LYS B 424       4.458 -17.135   1.130  1.00  1.300          H  
ATOM   7252 3HZ  LYS B 424       5.300 -15.796   1.642  1.00  1.300          H  
ATOM   7253  N   HIS B 425       0.374 -16.814   7.891  1.00  0.690          N  
ATOM   7254  CA  HIS B 425      -0.684 -16.040   8.530  1.00  0.660          C  
ATOM   7255  C   HIS B 425      -0.628 -16.167  10.045  1.00  0.620          C  
ATOM   7256  O   HIS B 425      -0.850 -15.186  10.765  1.00  0.610          O  
ATOM   7257  CB  HIS B 425      -2.048 -16.455   7.980  1.00  0.940          C  
ATOM   7258  CG  HIS B 425      -2.283 -15.980   6.567  1.00  0.940          C  
ATOM   7259  ND1 HIS B 425      -3.494 -16.119   5.929  1.00  0.940          N  
ATOM   7260  CD2 HIS B 425      -1.458 -15.375   5.672  1.00  0.940          C  
ATOM   7261  CE1 HIS B 425      -3.405 -15.619   4.709  1.00  0.940          C  
ATOM   7262  NE2 HIS B 425      -2.186 -15.163   4.531  1.00  0.940          N  
ATOM   7263  H   HIS B 425       0.106 -17.541   7.224  1.00  0.830          H  
ATOM   7264  HA  HIS B 425      -0.550 -14.988   8.294  1.00  0.790          H  
ATOM   7265 1HB  HIS B 425      -2.095 -17.534   7.959  1.00  1.120          H  
ATOM   7266 2HB  HIS B 425      -2.843 -16.101   8.621  1.00  1.120          H  
ATOM   7267  HD2 HIS B 425      -0.413 -15.105   5.820  1.00  1.120          H  
ATOM   7268  HE1 HIS B 425      -4.205 -15.586   3.973  1.00  1.120          H  
ATOM   7269  HE2 HIS B 425      -1.835 -14.727   3.691  1.00  1.120          H  
ATOM   7270  N   ILE B 426      -0.313 -17.352  10.552  1.00  0.610          N  
ATOM   7271  CA  ILE B 426      -0.187 -17.460  11.990  1.00  0.630          C  
ATOM   7272  C   ILE B 426       0.998 -16.615  12.471  1.00  0.570          C  
ATOM   7273  O   ILE B 426       0.877 -15.878  13.452  1.00  0.520          O  
ATOM   7274  CB  ILE B 426      -0.046 -18.889  12.472  1.00  0.870          C  
ATOM   7275  CG1 ILE B 426      -1.351 -19.639  12.204  1.00  0.870          C  
ATOM   7276  CG2 ILE B 426       0.239 -18.864  13.986  1.00  0.870          C  
ATOM   7277  CD1 ILE B 426      -1.230 -21.108  12.344  1.00  0.870          C  
ATOM   7278  H   ILE B 426      -0.203 -18.168   9.934  1.00  0.730          H  
ATOM   7279  HA  ILE B 426      -1.093 -17.062  12.430  1.00  0.760          H  
ATOM   7280  HB  ILE B 426       0.761 -19.385  11.931  1.00  1.050          H  
ATOM   7281 1HG1 ILE B 426      -2.116 -19.285  12.900  1.00  1.050          H  
ATOM   7282 2HG1 ILE B 426      -1.680 -19.424  11.193  1.00  1.050          H  
ATOM   7283 1HG2 ILE B 426       0.340 -19.856  14.341  1.00  1.050          H  
ATOM   7284 2HG2 ILE B 426       1.155 -18.326  14.207  1.00  1.050          H  
ATOM   7285 3HG2 ILE B 426      -0.573 -18.389  14.502  1.00  1.050          H  
ATOM   7286 1HD1 ILE B 426      -2.192 -21.579  12.130  1.00  1.050          H  
ATOM   7287 2HD1 ILE B 426      -0.498 -21.433  11.646  1.00  1.050          H  
ATOM   7288 3HD1 ILE B 426      -0.921 -21.379  13.328  1.00  1.050          H  
ATOM   7289  N   GLU B 427       2.146 -16.691  11.787  1.00  0.610          N  
ATOM   7290  CA  GLU B 427       3.270 -15.865  12.223  1.00  0.610          C  
ATOM   7291  C   GLU B 427       2.888 -14.371  12.177  1.00  0.560          C  
ATOM   7292  O   GLU B 427       3.278 -13.596  13.055  1.00  0.550          O  
ATOM   7293  CB  GLU B 427       4.547 -16.177  11.435  1.00  0.850          C  
ATOM   7294  CG  GLU B 427       5.767 -15.345  11.875  1.00  0.850          C  
ATOM   7295  CD  GLU B 427       6.118 -15.514  13.350  1.00  0.850          C  
ATOM   7296  OE1 GLU B 427       5.710 -16.477  13.960  1.00  0.850          O  
ATOM   7297  OE2 GLU B 427       6.757 -14.649  13.864  1.00  0.850          O  
ATOM   7298  H   GLU B 427       2.244 -17.331  10.988  1.00  0.730          H  
ATOM   7299  HA  GLU B 427       3.471 -16.113  13.262  1.00  0.730          H  
ATOM   7300 1HB  GLU B 427       4.797 -17.234  11.547  1.00  1.020          H  
ATOM   7301 2HB  GLU B 427       4.374 -15.993  10.373  1.00  1.020          H  
ATOM   7302 1HG  GLU B 427       6.625 -15.642  11.279  1.00  1.020          H  
ATOM   7303 2HG  GLU B 427       5.569 -14.289  11.674  1.00  1.020          H  
ATOM   7304  N   ARG B 428       2.062 -13.964  11.215  1.00  0.560          N  
ATOM   7305  CA  ARG B 428       1.623 -12.575  11.206  1.00  0.580          C  
ATOM   7306  C   ARG B 428       0.903 -12.243  12.527  1.00  0.530          C  
ATOM   7307  O   ARG B 428       1.104 -11.158  13.075  1.00  0.530          O  
ATOM   7308  CB  ARG B 428       0.718 -12.262  10.023  1.00  0.800          C  
ATOM   7309  CG  ARG B 428       1.348 -12.366   8.619  1.00  0.800          C  
ATOM   7310  CD  ARG B 428       2.230 -11.185   8.283  1.00  0.800          C  
ATOM   7311  NE  ARG B 428       3.596 -11.288   8.837  1.00  0.800          N  
ATOM   7312  CZ  ARG B 428       4.606 -12.046   8.354  1.00  0.800          C  
ATOM   7313  NH1 ARG B 428       4.446 -12.805   7.280  1.00  0.800          N  
ATOM   7314  NH2 ARG B 428       5.764 -11.993   8.998  1.00  0.800          N  
ATOM   7315  H   ARG B 428       1.811 -14.617  10.467  1.00  0.670          H  
ATOM   7316  HA  ARG B 428       2.503 -11.942  11.142  1.00  0.700          H  
ATOM   7317 1HB  ARG B 428      -0.146 -12.912  10.042  1.00  0.960          H  
ATOM   7318 2HB  ARG B 428       0.358 -11.258  10.126  1.00  0.960          H  
ATOM   7319 1HG  ARG B 428       1.956 -13.250   8.578  1.00  0.960          H  
ATOM   7320 2HG  ARG B 428       0.560 -12.433   7.868  1.00  0.960          H  
ATOM   7321 1HD  ARG B 428       2.302 -11.084   7.203  1.00  0.960          H  
ATOM   7322 2HD  ARG B 428       1.771 -10.281   8.689  1.00  0.960          H  
ATOM   7323  HE  ARG B 428       3.831 -10.728   9.679  1.00  0.960          H  
ATOM   7324 1HH1 ARG B 428       3.557 -12.829   6.811  1.00  0.960          H  
ATOM   7325 2HH1 ARG B 428       5.210 -13.363   6.928  1.00  0.960          H  
ATOM   7326 1HH2 ARG B 428       5.815 -11.384   9.841  1.00  0.960          H  
ATOM   7327 2HH2 ARG B 428       6.569 -12.517   8.704  1.00  0.960          H  
ATOM   7328  N   ILE B 429       0.149 -13.188  13.116  1.00  0.530          N  
ATOM   7329  CA  ILE B 429      -0.562 -12.893  14.372  1.00  0.510          C  
ATOM   7330  C   ILE B 429       0.475 -12.435  15.388  1.00  0.470          C  
ATOM   7331  O   ILE B 429       0.258 -11.455  16.115  1.00  0.440          O  
ATOM   7332  CB  ILE B 429      -1.227 -14.140  15.011  1.00  0.720          C  
ATOM   7333  CG1 ILE B 429      -2.349 -14.660  14.126  1.00  0.720          C  
ATOM   7334  CG2 ILE B 429      -1.762 -13.777  16.477  1.00  0.720          C  
ATOM   7335  CD1 ILE B 429      -2.797 -16.050  14.541  1.00  0.720          C  
ATOM   7336  H   ILE B 429       0.030 -14.088  12.631  1.00  0.640          H  
ATOM   7337  HA  ILE B 429      -1.283 -12.105  14.197  1.00  0.610          H  
ATOM   7338  HB  ILE B 429      -0.504 -14.931  15.109  1.00  0.870          H  
ATOM   7339 1HG1 ILE B 429      -3.193 -13.984  14.131  1.00  0.870          H  
ATOM   7340 2HG1 ILE B 429      -1.969 -14.726  13.107  1.00  0.870          H  
ATOM   7341 1HG2 ILE B 429      -2.220 -14.635  16.947  1.00  0.870          H  
ATOM   7342 2HG2 ILE B 429      -0.948 -13.455  17.111  1.00  0.870          H  
ATOM   7343 3HG2 ILE B 429      -2.487 -12.988  16.419  1.00  0.870          H  
ATOM   7344 1HD1 ILE B 429      -3.532 -16.417  13.855  1.00  0.870          H  
ATOM   7345 2HD1 ILE B 429      -1.955 -16.703  14.516  1.00  0.870          H  
ATOM   7346 3HD1 ILE B 429      -3.212 -16.048  15.541  1.00  0.870          H  
ATOM   7347  N   ASN B 430       1.594 -13.168  15.449  1.00  0.490          N  
ATOM   7348  CA  ASN B 430       2.680 -12.812  16.358  1.00  0.500          C  
ATOM   7349  C   ASN B 430       3.251 -11.407  16.089  1.00  0.500          C  
ATOM   7350  O   ASN B 430       3.534 -10.669  17.043  1.00  0.500          O  
ATOM   7351  CB  ASN B 430       3.789 -13.846  16.286  1.00  0.700          C  
ATOM   7352  CG  ASN B 430       3.533 -15.116  17.031  1.00  0.700          C  
ATOM   7353  OD1 ASN B 430       2.782 -15.150  18.022  1.00  0.700          O  
ATOM   7354  ND2 ASN B 430       4.142 -16.190  16.569  1.00  0.700          N  
ATOM   7355  H   ASN B 430       1.650 -13.991  14.830  1.00  0.590          H  
ATOM   7356  HA  ASN B 430       2.283 -12.808  17.372  1.00  0.600          H  
ATOM   7357 1HB  ASN B 430       3.973 -14.111  15.259  1.00  0.840          H  
ATOM   7358 2HB  ASN B 430       4.687 -13.409  16.635  1.00  0.840          H  
ATOM   7359 1HD2 ASN B 430       4.004 -17.071  17.012  1.00  0.840          H  
ATOM   7360 2HD2 ASN B 430       4.761 -16.143  15.745  1.00  0.840          H  
ATOM   7361  N   ASP B 431       3.353 -11.001  14.811  1.00  0.510          N  
ATOM   7362  CA  ASP B 431       3.862  -9.656  14.479  1.00  0.550          C  
ATOM   7363  C   ASP B 431       2.952  -8.559  15.011  1.00  0.550          C  
ATOM   7364  O   ASP B 431       3.422  -7.552  15.556  1.00  0.580          O  
ATOM   7365  CB  ASP B 431       3.972  -9.438  12.966  1.00  0.750          C  
ATOM   7366  CG  ASP B 431       5.093 -10.174  12.293  1.00  0.750          C  
ATOM   7367  OD1 ASP B 431       5.994 -10.599  12.952  1.00  0.750          O  
ATOM   7368  OD2 ASP B 431       5.026 -10.315  11.085  1.00  0.750          O  
ATOM   7369  H   ASP B 431       3.137 -11.685  14.073  1.00  0.610          H  
ATOM   7370  HA  ASP B 431       4.846  -9.539  14.930  1.00  0.660          H  
ATOM   7371 1HB  ASP B 431       3.039  -9.728  12.495  1.00  0.900          H  
ATOM   7372 2HB  ASP B 431       4.101  -8.373  12.774  1.00  0.900          H  
ATOM   7373  N   TYR B 432       1.645  -8.771  14.906  1.00  0.530          N  
ATOM   7374  CA  TYR B 432       0.703  -7.769  15.383  1.00  0.550          C  
ATOM   7375  C   TYR B 432       0.706  -7.733  16.889  1.00  0.550          C  
ATOM   7376  O   TYR B 432       0.689  -6.654  17.483  1.00  0.590          O  
ATOM   7377  CB  TYR B 432      -0.677  -8.032  14.830  1.00  0.760          C  
ATOM   7378  CG  TYR B 432      -0.746  -7.706  13.411  1.00  0.760          C  
ATOM   7379  CD1 TYR B 432      -0.633  -8.707  12.539  1.00  0.760          C  
ATOM   7380  CD2 TYR B 432      -0.889  -6.412  12.972  1.00  0.760          C  
ATOM   7381  CE1 TYR B 432      -0.633  -8.484  11.234  1.00  0.760          C  
ATOM   7382  CE2 TYR B 432      -0.923  -6.177  11.628  1.00  0.760          C  
ATOM   7383  CZ  TYR B 432      -0.787  -7.245  10.752  1.00  0.760          C  
ATOM   7384  OH  TYR B 432      -0.831  -7.087   9.395  1.00  0.760          O  
ATOM   7385  H   TYR B 432       1.335  -9.620  14.413  1.00  0.640          H  
ATOM   7386  HA  TYR B 432       1.026  -6.793  15.027  1.00  0.660          H  
ATOM   7387 1HB  TYR B 432      -0.890  -9.090  14.934  1.00  0.910          H  
ATOM   7388 2HB  TYR B 432      -1.434  -7.470  15.367  1.00  0.910          H  
ATOM   7389  HD1 TYR B 432      -0.538  -9.692  12.906  1.00  0.910          H  
ATOM   7390  HD2 TYR B 432      -0.983  -5.589  13.678  1.00  0.910          H  
ATOM   7391  HE1 TYR B 432      -0.523  -9.303  10.560  1.00  0.910          H  
ATOM   7392  HE2 TYR B 432      -1.052  -5.159  11.266  1.00  0.910          H  
ATOM   7393  HH  TYR B 432      -1.021  -6.174   9.194  1.00  0.910          H  
ATOM   7394  N   CYS B 433       0.838  -8.896  17.524  1.00  0.520          N  
ATOM   7395  CA  CYS B 433       0.854  -8.914  18.974  1.00  0.540          C  
ATOM   7396  C   CYS B 433       2.043  -8.076  19.458  1.00  0.540          C  
ATOM   7397  O   CYS B 433       1.921  -7.283  20.397  1.00  0.540          O  
ATOM   7398  CB  CYS B 433       0.979 -10.345  19.479  1.00  0.750          C  
ATOM   7399  SG  CYS B 433      -0.482 -11.348  19.164  1.00  0.750          S  
ATOM   7400  H   CYS B 433       0.849  -9.766  16.985  1.00  0.620          H  
ATOM   7401  HA  CYS B 433      -0.069  -8.484  19.337  1.00  0.650          H  
ATOM   7402 1HB  CYS B 433       1.829 -10.828  19.012  1.00  0.900          H  
ATOM   7403 2HB  CYS B 433       1.156 -10.333  20.545  1.00  0.900          H  
ATOM   7404  HG  CYS B 433      -0.284 -11.452  17.820  1.00  0.900          H  
ATOM   7405  N   TYR B 434       3.182  -8.217  18.780  1.00  0.550          N  
ATOM   7406  CA  TYR B 434       4.365  -7.438  19.092  1.00  0.570          C  
ATOM   7407  C   TYR B 434       4.122  -5.937  18.872  1.00  0.600          C  
ATOM   7408  O   TYR B 434       4.514  -5.116  19.705  1.00  0.640          O  
ATOM   7409  CB  TYR B 434       5.569  -7.980  18.347  1.00  0.790          C  
ATOM   7410  CG  TYR B 434       6.829  -7.234  18.606  1.00  0.790          C  
ATOM   7411  CD1 TYR B 434       7.402  -7.206  19.879  1.00  0.790          C  
ATOM   7412  CD2 TYR B 434       7.451  -6.628  17.569  1.00  0.790          C  
ATOM   7413  CE1 TYR B 434       8.595  -6.544  20.082  1.00  0.790          C  
ATOM   7414  CE2 TYR B 434       8.631  -5.984  17.765  1.00  0.790          C  
ATOM   7415  CZ  TYR B 434       9.213  -5.929  19.002  1.00  0.790          C  
ATOM   7416  OH  TYR B 434      10.422  -5.275  19.150  1.00  0.790          O  
ATOM   7417  H   TYR B 434       3.235  -8.929  18.041  1.00  0.660          H  
ATOM   7418  HA  TYR B 434       4.569  -7.569  20.151  1.00  0.680          H  
ATOM   7419 1HB  TYR B 434       5.725  -9.023  18.613  1.00  0.950          H  
ATOM   7420 2HB  TYR B 434       5.369  -7.951  17.278  1.00  0.950          H  
ATOM   7421  HD1 TYR B 434       6.915  -7.702  20.714  1.00  0.950          H  
ATOM   7422  HD2 TYR B 434       7.009  -6.661  16.574  1.00  0.950          H  
ATOM   7423  HE1 TYR B 434       9.049  -6.520  21.073  1.00  0.950          H  
ATOM   7424  HE2 TYR B 434       9.115  -5.509  16.918  1.00  0.950          H  
ATOM   7425  HH  TYR B 434      10.741  -4.987  18.253  1.00  0.950          H  
ATOM   7426  N   ASN B 435       3.499  -5.554  17.750  1.00  0.610          N  
ATOM   7427  CA  ASN B 435       3.225  -4.133  17.514  1.00  0.650          C  
ATOM   7428  C   ASN B 435       2.326  -3.528  18.626  1.00  0.620          C  
ATOM   7429  O   ASN B 435       2.538  -2.372  19.035  1.00  0.660          O  
ATOM   7430  CB  ASN B 435       2.625  -3.941  16.130  1.00  0.890          C  
ATOM   7431  CG  ASN B 435       3.663  -4.118  14.992  1.00  0.890          C  
ATOM   7432  OD1 ASN B 435       4.894  -3.922  15.152  1.00  0.890          O  
ATOM   7433  ND2 ASN B 435       3.181  -4.506  13.839  1.00  0.890          N  
ATOM   7434  H   ASN B 435       3.256  -6.259  17.043  1.00  0.730          H  
ATOM   7435  HA  ASN B 435       4.161  -3.599  17.549  1.00  0.780          H  
ATOM   7436 1HB  ASN B 435       1.817  -4.658  15.988  1.00  1.070          H  
ATOM   7437 2HB  ASN B 435       2.184  -2.946  16.057  1.00  1.070          H  
ATOM   7438 1HD2 ASN B 435       3.806  -4.660  13.074  1.00  1.070          H  
ATOM   7439 2HD2 ASN B 435       2.198  -4.663  13.728  1.00  1.070          H  
ATOM   7440  N   ILE B 436       1.384  -4.326  19.161  1.00  0.550          N  
ATOM   7441  CA  ILE B 436       0.510  -3.899  20.265  1.00  0.500          C  
ATOM   7442  C   ILE B 436       1.368  -3.633  21.510  1.00  0.500          C  
ATOM   7443  O   ILE B 436       1.172  -2.634  22.206  1.00  0.510          O  
ATOM   7444  CB  ILE B 436      -0.590  -4.936  20.580  1.00  0.720          C  
ATOM   7445  CG1 ILE B 436      -1.575  -5.014  19.391  1.00  0.720          C  
ATOM   7446  CG2 ILE B 436      -1.335  -4.534  21.909  1.00  0.720          C  
ATOM   7447  CD1 ILE B 436      -2.546  -6.202  19.398  1.00  0.720          C  
ATOM   7448  H   ILE B 436       1.244  -5.244  18.720  1.00  0.660          H  
ATOM   7449  HA  ILE B 436       0.018  -2.971  19.977  1.00  0.600          H  
ATOM   7450  HB  ILE B 436      -0.140  -5.898  20.672  1.00  0.860          H  
ATOM   7451 1HG1 ILE B 436      -2.150  -4.118  19.382  1.00  0.860          H  
ATOM   7452 2HG1 ILE B 436      -0.992  -5.053  18.474  1.00  0.860          H  
ATOM   7453 1HG2 ILE B 436      -2.111  -5.244  22.138  1.00  0.860          H  
ATOM   7454 2HG2 ILE B 436      -0.635  -4.504  22.745  1.00  0.860          H  
ATOM   7455 3HG2 ILE B 436      -1.782  -3.550  21.789  1.00  0.860          H  
ATOM   7456 1HD1 ILE B 436      -3.184  -6.152  18.517  1.00  0.860          H  
ATOM   7457 2HD1 ILE B 436      -1.985  -7.129  19.378  1.00  0.860          H  
ATOM   7458 3HD1 ILE B 436      -3.167  -6.176  20.286  1.00  0.860          H  
ATOM   7459  N   ILE B 437       2.298  -4.543  21.792  1.00  0.520          N  
ATOM   7460  CA  ILE B 437       3.243  -4.414  22.902  1.00  0.550          C  
ATOM   7461  C   ILE B 437       4.116  -3.175  22.781  1.00  0.600          C  
ATOM   7462  O   ILE B 437       4.316  -2.463  23.764  1.00  0.640          O  
ATOM   7463  CB  ILE B 437       4.090  -5.696  22.935  1.00  0.760          C  
ATOM   7464  CG1 ILE B 437       3.209  -6.838  23.347  1.00  0.760          C  
ATOM   7465  CG2 ILE B 437       5.415  -5.619  23.739  1.00  0.760          C  
ATOM   7466  CD1 ILE B 437       2.696  -6.832  24.771  1.00  0.760          C  
ATOM   7467  H   ILE B 437       2.325  -5.388  21.208  1.00  0.620          H  
ATOM   7468  HA  ILE B 437       2.681  -4.314  23.817  1.00  0.660          H  
ATOM   7469  HB  ILE B 437       4.366  -5.912  21.928  1.00  0.910          H  
ATOM   7470 1HG1 ILE B 437       2.364  -6.860  22.707  1.00  0.910          H  
ATOM   7471 2HG1 ILE B 437       3.731  -7.680  23.182  1.00  0.910          H  
ATOM   7472 1HG2 ILE B 437       5.941  -6.563  23.639  1.00  0.910          H  
ATOM   7473 2HG2 ILE B 437       6.047  -4.825  23.347  1.00  0.910          H  
ATOM   7474 3HG2 ILE B 437       5.236  -5.440  24.763  1.00  0.910          H  
ATOM   7475 1HD1 ILE B 437       2.122  -7.715  24.911  1.00  0.910          H  
ATOM   7476 2HD1 ILE B 437       3.525  -6.845  25.449  1.00  0.910          H  
ATOM   7477 3HD1 ILE B 437       2.075  -5.976  24.992  1.00  0.910          H  
ATOM   7478  N   LYS B 438       4.642  -2.899  21.597  1.00  0.650          N  
ATOM   7479  CA  LYS B 438       5.425  -1.685  21.428  1.00  0.770          C  
ATOM   7480  C   LYS B 438       4.557  -0.446  21.688  1.00  0.770          C  
ATOM   7481  O   LYS B 438       5.001   0.506  22.337  1.00  0.860          O  
ATOM   7482  CB  LYS B 438       6.008  -1.619  20.022  1.00  1.030          C  
ATOM   7483  CG  LYS B 438       7.136  -2.626  19.732  1.00  1.030          C  
ATOM   7484  CD  LYS B 438       7.789  -2.358  18.352  1.00  1.030          C  
ATOM   7485  CE  LYS B 438       6.899  -2.856  17.249  1.00  1.030          C  
ATOM   7486  NZ  LYS B 438       7.448  -2.706  15.878  1.00  1.030          N  
ATOM   7487  H   LYS B 438       4.497  -3.555  20.824  1.00  0.780          H  
ATOM   7488  HA  LYS B 438       6.236  -1.687  22.154  1.00  0.920          H  
ATOM   7489 1HB  LYS B 438       5.201  -1.789  19.316  1.00  1.240          H  
ATOM   7490 2HB  LYS B 438       6.396  -0.618  19.841  1.00  1.240          H  
ATOM   7491 1HG  LYS B 438       7.883  -2.581  20.518  1.00  1.240          H  
ATOM   7492 2HG  LYS B 438       6.715  -3.633  19.729  1.00  1.240          H  
ATOM   7493 1HD  LYS B 438       7.952  -1.291  18.220  1.00  1.240          H  
ATOM   7494 2HD  LYS B 438       8.750  -2.870  18.282  1.00  1.240          H  
ATOM   7495 1HE  LYS B 438       6.699  -3.897  17.429  1.00  1.240          H  
ATOM   7496 2HE  LYS B 438       5.971  -2.312  17.279  1.00  1.240          H  
ATOM   7497 1HZ  LYS B 438       6.697  -3.102  15.283  1.00  1.240          H  
ATOM   7498 2HZ  LYS B 438       7.591  -1.730  15.676  1.00  1.240          H  
ATOM   7499 3HZ  LYS B 438       8.366  -3.200  15.699  1.00  1.240          H  
ATOM   7500  N   SER B 439       3.300  -0.481  21.208  1.00  0.710          N  
ATOM   7501  CA  SER B 439       2.343   0.619  21.358  1.00  0.760          C  
ATOM   7502  C   SER B 439       2.018   0.854  22.839  1.00  0.750          C  
ATOM   7503  O   SER B 439       1.997   2.000  23.307  1.00  0.880          O  
ATOM   7504  CB  SER B 439       1.069   0.290  20.596  1.00  1.040          C  
ATOM   7505  OG  SER B 439       1.315   0.166  19.211  1.00  1.040          O  
ATOM   7506  H   SER B 439       3.016  -1.287  20.650  1.00  0.850          H  
ATOM   7507  HA  SER B 439       2.786   1.525  20.947  1.00  0.910          H  
ATOM   7508 1HB  SER B 439       0.631  -0.620  20.970  1.00  1.250          H  
ATOM   7509 2HB  SER B 439       0.348   1.081  20.761  1.00  1.250          H  
ATOM   7510  HG  SER B 439       1.761  -0.710  19.104  1.00  1.250          H  
ATOM   7511  N   PHE B 440       1.852  -0.247  23.595  1.00  0.690          N  
ATOM   7512  CA  PHE B 440       1.567  -0.224  25.031  1.00  0.760          C  
ATOM   7513  C   PHE B 440       2.448   0.697  25.817  1.00  0.880          C  
ATOM   7514  O   PHE B 440       2.006   1.305  26.775  1.00  1.080          O  
ATOM   7515  CB  PHE B 440       1.720  -1.575  25.723  1.00  1.040          C  
ATOM   7516  CG  PHE B 440       1.515  -1.401  27.221  1.00  1.040          C  
ATOM   7517  CD1 PHE B 440       0.272  -1.366  27.739  1.00  1.040          C  
ATOM   7518  CD2 PHE B 440       2.599  -1.211  28.098  1.00  1.040          C  
ATOM   7519  CE1 PHE B 440       0.076  -1.162  29.077  1.00  1.040          C  
ATOM   7520  CE2 PHE B 440       2.407  -1.009  29.431  1.00  1.040          C  
ATOM   7521  CZ  PHE B 440       1.140  -0.988  29.927  1.00  1.040          C  
ATOM   7522  H   PHE B 440       1.849  -1.154  23.117  1.00  0.830          H  
ATOM   7523  HA  PHE B 440       0.539   0.107  25.162  1.00  0.910          H  
ATOM   7524 1HB  PHE B 440       0.994  -2.293  25.340  1.00  1.240          H  
ATOM   7525 2HB  PHE B 440       2.714  -1.977  25.558  1.00  1.240          H  
ATOM   7526  HD1 PHE B 440      -0.563  -1.498  27.075  1.00  1.240          H  
ATOM   7527  HD2 PHE B 440       3.601  -1.213  27.701  1.00  1.240          H  
ATOM   7528  HE1 PHE B 440      -0.925  -1.142  29.454  1.00  1.240          H  
ATOM   7529  HE2 PHE B 440       3.257  -0.859  30.084  1.00  1.240          H  
ATOM   7530  HZ  PHE B 440       0.972  -0.830  30.990  1.00  1.240          H  
ATOM   7531  N   LEU B 441       3.722   0.753  25.486  1.00  0.820          N  
ATOM   7532  CA  LEU B 441       4.663   1.514  26.273  1.00  0.970          C  
ATOM   7533  C   LEU B 441       4.337   3.007  26.387  1.00  1.140          C  
ATOM   7534  O   LEU B 441       4.979   3.702  27.178  1.00  1.280          O  
ATOM   7535  CB  LEU B 441       6.062   1.261  25.713  1.00  1.300          C  
ATOM   7536  CG  LEU B 441       6.577  -0.221  25.891  1.00  1.300          C  
ATOM   7537  CD1 LEU B 441       7.857  -0.394  25.105  1.00  1.300          C  
ATOM   7538  CD2 LEU B 441       6.823  -0.550  27.407  1.00  1.300          C  
ATOM   7539  H   LEU B 441       4.062   0.229  24.677  1.00  0.980          H  
ATOM   7540  HA  LEU B 441       4.622   1.126  27.280  1.00  1.160          H  
ATOM   7541 1HB  LEU B 441       6.053   1.485  24.642  1.00  1.560          H  
ATOM   7542 2HB  LEU B 441       6.766   1.934  26.195  1.00  1.560          H  
ATOM   7543  HG  LEU B 441       5.835  -0.916  25.483  1.00  1.560          H  
ATOM   7544 1HD1 LEU B 441       8.209  -1.422  25.204  1.00  1.560          H  
ATOM   7545 2HD1 LEU B 441       7.665  -0.177  24.049  1.00  1.560          H  
ATOM   7546 3HD1 LEU B 441       8.610   0.282  25.476  1.00  1.560          H  
ATOM   7547 1HD2 LEU B 441       7.184  -1.575  27.493  1.00  1.560          H  
ATOM   7548 2HD2 LEU B 441       7.568   0.129  27.812  1.00  1.560          H  
ATOM   7549 3HD2 LEU B 441       5.912  -0.456  27.981  1.00  1.560          H  
ATOM   7550  N   PHE B 442       3.387   3.526  25.599  1.00  1.140          N  
ATOM   7551  CA  PHE B 442       2.957   4.920  25.685  1.00  1.330          C  
ATOM   7552  C   PHE B 442       4.193   5.821  25.755  1.00  1.460          C  
ATOM   7553  O   PHE B 442       4.963   5.926  24.799  1.00  1.700          O  
ATOM   7554  CB  PHE B 442       2.134   5.152  26.985  1.00  1.790          C  
ATOM   7555  CG  PHE B 442       0.910   4.298  27.208  1.00  1.790          C  
ATOM   7556  CD1 PHE B 442       0.929   3.429  28.299  1.00  1.790          C  
ATOM   7557  CD2 PHE B 442      -0.203   4.296  26.407  1.00  1.790          C  
ATOM   7558  CE1 PHE B 442      -0.116   2.596  28.585  1.00  1.790          C  
ATOM   7559  CE2 PHE B 442      -1.251   3.436  26.711  1.00  1.790          C  
ATOM   7560  CZ  PHE B 442      -1.200   2.599  27.794  1.00  1.790          C  
ATOM   7561  H   PHE B 442       2.903   2.909  24.932  1.00  1.370          H  
ATOM   7562  HA  PHE B 442       2.365   5.169  24.803  1.00  1.600          H  
ATOM   7563 1HB  PHE B 442       2.767   4.958  27.842  1.00  2.140          H  
ATOM   7564 2HB  PHE B 442       1.815   6.191  27.026  1.00  2.140          H  
ATOM   7565  HD1 PHE B 442       1.810   3.407  28.922  1.00  2.140          H  
ATOM   7566  HD2 PHE B 442      -0.256   4.950  25.537  1.00  2.140          H  
ATOM   7567  HE1 PHE B 442      -0.060   1.925  29.436  1.00  2.140          H  
ATOM   7568  HE2 PHE B 442      -2.105   3.409  26.091  1.00  2.140          H  
ATOM   7569  HZ  PHE B 442      -2.025   1.935  28.014  1.00  2.140          H  
ATOM   7570  N   ILE B 443       4.347   6.498  26.905  1.00  1.350          N  
ATOM   7571  CA  ILE B 443       5.440   7.399  27.198  1.00  1.560          C  
ATOM   7572  C   ILE B 443       6.236   6.799  28.368  1.00  1.650          C  
ATOM   7573  O   ILE B 443       7.128   7.445  28.921  1.00  1.830          O  
ATOM   7574  CB  ILE B 443       4.889   8.794  27.583  1.00  2.100          C  
ATOM   7575  CG1 ILE B 443       5.950   9.924  27.422  1.00  2.100          C  
ATOM   7576  CG2 ILE B 443       4.366   8.762  29.033  1.00  2.100          C  
ATOM   7577  CD1 ILE B 443       6.342  10.221  25.974  1.00  2.100          C  
ATOM   7578  H   ILE B 443       3.672   6.385  27.632  1.00  1.620          H  
ATOM   7579  HA  ILE B 443       6.092   7.455  26.332  1.00  1.870          H  
ATOM   7580  HB  ILE B 443       4.065   9.038  26.919  1.00  2.520          H  
ATOM   7581 1HG1 ILE B 443       5.546  10.835  27.856  1.00  2.520          H  
ATOM   7582 2HG1 ILE B 443       6.852   9.658  27.968  1.00  2.520          H  
ATOM   7583 1HG2 ILE B 443       3.972   9.709  29.277  1.00  2.520          H  
ATOM   7584 2HG2 ILE B 443       3.589   8.010  29.127  1.00  2.520          H  
ATOM   7585 3HG2 ILE B 443       5.155   8.546  29.742  1.00  2.520          H  
ATOM   7586 1HD1 ILE B 443       7.072  11.032  25.961  1.00  2.520          H  
ATOM   7587 2HD1 ILE B 443       6.782   9.350  25.503  1.00  2.520          H  
ATOM   7588 3HD1 ILE B 443       5.457  10.524  25.413  1.00  2.520          H  
ATOM   7589  N   LYS B 444       5.814   5.600  28.817  1.00  1.590          N  
ATOM   7590  CA  LYS B 444       6.426   4.885  29.947  1.00  1.730          C  
ATOM   7591  C   LYS B 444       7.837   4.555  29.539  1.00  1.900          C  
ATOM   7592  O   LYS B 444       8.786   4.629  30.324  1.00  2.140          O  
ATOM   7593  CB  LYS B 444       5.668   3.590  30.293  1.00  2.370          C  
ATOM   7594  CG  LYS B 444       4.286   3.767  30.929  1.00  2.370          C  
ATOM   7595  CD  LYS B 444       3.634   2.385  31.210  1.00  2.370          C  
ATOM   7596  CE  LYS B 444       2.236   2.491  31.868  1.00  2.370          C  
ATOM   7597  NZ  LYS B 444       2.297   3.011  33.279  1.00  2.370          N  
ATOM   7598  H   LYS B 444       5.107   5.128  28.265  1.00  1.910          H  
ATOM   7599  HA  LYS B 444       6.459   5.539  30.818  1.00  2.080          H  
ATOM   7600 1HB  LYS B 444       5.553   2.980  29.407  1.00  2.840          H  
ATOM   7601 2HB  LYS B 444       6.271   3.011  30.991  1.00  2.840          H  
ATOM   7602 1HG  LYS B 444       4.388   4.327  31.855  1.00  2.840          H  
ATOM   7603 2HG  LYS B 444       3.655   4.334  30.247  1.00  2.840          H  
ATOM   7604 1HD  LYS B 444       3.526   1.847  30.260  1.00  2.840          H  
ATOM   7605 2HD  LYS B 444       4.284   1.800  31.860  1.00  2.840          H  
ATOM   7606 1HE  LYS B 444       1.616   3.159  31.279  1.00  2.840          H  
ATOM   7607 2HE  LYS B 444       1.778   1.500  31.878  1.00  2.840          H  
ATOM   7608 1HZ  LYS B 444       1.359   3.053  33.660  1.00  2.840          H  
ATOM   7609 2HZ  LYS B 444       2.857   2.392  33.849  1.00  2.840          H  
ATOM   7610 3HZ  LYS B 444       2.702   3.935  33.293  1.00  2.840          H  
ATOM   7611  N   ASN B 445       7.954   4.202  28.274  1.00  1.850          N  
ATOM   7612  CA  ASN B 445       9.239   3.947  27.680  1.00  2.110          C  
ATOM   7613  C   ASN B 445       9.249   4.499  26.251  1.00  2.740          C  
ATOM   7614  O   ASN B 445       8.804   3.820  25.331  1.00  3.080          O  
ATOM   7615  CB  ASN B 445       9.623   2.489  27.676  1.00  2.850          C  
ATOM   7616  CG  ASN B 445      11.031   2.369  27.175  1.00  2.850          C  
ATOM   7617  OD1 ASN B 445      11.636   3.423  26.885  1.00  2.850          O  
ATOM   7618  ND2 ASN B 445      11.568   1.177  27.066  1.00  2.850          N  
ATOM   7619  H   ASN B 445       7.084   4.112  27.742  1.00  2.220          H  
ATOM   7620  HA  ASN B 445      10.000   4.445  28.272  1.00  2.530          H  
ATOM   7621 1HB  ASN B 445       9.546   2.072  28.681  1.00  3.420          H  
ATOM   7622 2HB  ASN B 445       8.968   1.939  27.031  1.00  3.420          H  
ATOM   7623 1HD2 ASN B 445      12.532   1.085  26.705  1.00  3.420          H  
ATOM   7624 2HD2 ASN B 445      11.046   0.361  27.311  1.00  3.420          H  
ATOM   7625  N   PRO B 446       9.737   5.740  26.045  1.00  3.080          N  
ATOM   7626  CA  PRO B 446       9.865   6.451  24.775  1.00  3.730          C  
ATOM   7627  C   PRO B 446      10.785   5.752  23.752  1.00  3.970          C  
ATOM   7628  O   PRO B 446      10.789   6.136  22.583  1.00  4.520          O  
ATOM   7629  CB  PRO B 446      10.451   7.808  25.197  1.00  5.590          C  
ATOM   7630  CG  PRO B 446      10.048   7.972  26.638  1.00  5.590          C  
ATOM   7631  CD  PRO B 446      10.106   6.584  27.216  1.00  5.590          C  
ATOM   7632  HA  PRO B 446       8.860   6.579  24.346  1.00  4.480          H  
ATOM   7633 1HB  PRO B 446      11.545   7.799  25.060  1.00  6.710          H  
ATOM   7634 2HB  PRO B 446      10.055   8.604  24.550  1.00  6.710          H  
ATOM   7635 1HG  PRO B 446      10.724   8.673  27.152  1.00  6.710          H  
ATOM   7636 2HG  PRO B 446       9.032   8.403  26.712  1.00  6.710          H  
ATOM   7637 1HD  PRO B 446      11.123   6.349  27.570  1.00  6.710          H  
ATOM   7638 2HD  PRO B 446       9.356   6.538  28.018  1.00  6.710          H  
ATOM   7639  N   GLU B 447      11.604   4.801  24.221  1.00  3.840          N  
ATOM   7640  CA  GLU B 447      12.569   4.055  23.417  1.00  4.210          C  
ATOM   7641  C   GLU B 447      11.966   3.409  22.179  1.00  4.250          C  
ATOM   7642  O   GLU B 447      10.859   2.872  22.198  1.00  4.140          O  
ATOM   7643  CB  GLU B 447      13.206   2.969  24.288  1.00  5.750          C  
ATOM   7644  CG  GLU B 447      14.284   2.122  23.651  1.00  5.750          C  
ATOM   7645  CD  GLU B 447      14.880   1.103  24.618  1.00  5.750          C  
ATOM   7646  OE1 GLU B 447      14.331   0.886  25.692  1.00  5.750          O  
ATOM   7647  OE2 GLU B 447      15.902   0.552  24.285  1.00  5.750          O  
ATOM   7648  H   GLU B 447      11.549   4.530  25.203  1.00  4.610          H  
ATOM   7649  HA  GLU B 447      13.344   4.748  23.092  1.00  5.050          H  
ATOM   7650 1HB  GLU B 447      13.635   3.428  25.177  1.00  6.900          H  
ATOM   7651 2HB  GLU B 447      12.437   2.302  24.612  1.00  6.900          H  
ATOM   7652 1HG  GLU B 447      13.854   1.572  22.812  1.00  6.900          H  
ATOM   7653 2HG  GLU B 447      15.073   2.765  23.268  1.00  6.900          H  
ATOM   7654  N   ILE B 448      12.698   3.489  21.077  1.00  4.710          N  
ATOM   7655  CA  ILE B 448      12.251   2.866  19.849  1.00  4.860          C  
ATOM   7656  C   ILE B 448      12.558   1.387  19.786  1.00  5.150          C  
ATOM   7657  O   ILE B 448      13.708   0.967  19.890  1.00  5.590          O  
ATOM   7658  CB  ILE B 448      12.857   3.573  18.623  1.00  6.740          C  
ATOM   7659  CG1 ILE B 448      12.295   5.019  18.557  1.00  6.740          C  
ATOM   7660  CG2 ILE B 448      12.618   2.767  17.359  1.00  6.740          C  
ATOM   7661  CD1 ILE B 448      12.966   5.922  17.543  1.00  6.740          C  
ATOM   7662  H   ILE B 448      13.590   3.960  21.112  1.00  5.650          H  
ATOM   7663  HA  ILE B 448      11.170   2.979  19.792  1.00  5.830          H  
ATOM   7664  HB  ILE B 448      13.932   3.667  18.768  1.00  8.090          H  
ATOM   7665 1HG1 ILE B 448      11.232   4.964  18.318  1.00  8.090          H  
ATOM   7666 2HG1 ILE B 448      12.398   5.476  19.543  1.00  8.090          H  
ATOM   7667 1HG2 ILE B 448      13.059   3.265  16.507  1.00  8.090          H  
ATOM   7668 2HG2 ILE B 448      13.059   1.772  17.428  1.00  8.090          H  
ATOM   7669 3HG2 ILE B 448      11.567   2.671  17.218  1.00  8.090          H  
ATOM   7670 1HD1 ILE B 448      12.505   6.908  17.578  1.00  8.090          H  
ATOM   7671 2HD1 ILE B 448      14.025   6.011  17.782  1.00  8.090          H  
ATOM   7672 3HD1 ILE B 448      12.856   5.520  16.543  1.00  8.090          H  
ATOM   7673  N   PHE B 449      11.512   0.612  19.565  1.00  5.230          N  
ATOM   7674  CA  PHE B 449      11.614  -0.823  19.434  1.00  5.850          C  
ATOM   7675  C   PHE B 449      11.298  -1.188  18.009  1.00  6.360          C  
ATOM   7676  O   PHE B 449      10.300  -0.725  17.462  1.00  6.730          O  
ATOM   7677  CB  PHE B 449      10.662  -1.515  20.399  1.00  7.940          C  
ATOM   7678  CG  PHE B 449      11.067  -1.371  21.815  1.00  7.940          C  
ATOM   7679  CD1 PHE B 449      10.699  -0.268  22.556  1.00  7.940          C  
ATOM   7680  CD2 PHE B 449      11.827  -2.351  22.418  1.00  7.940          C  
ATOM   7681  CE1 PHE B 449      11.086  -0.140  23.849  1.00  7.940          C  
ATOM   7682  CE2 PHE B 449      12.215  -2.225  23.727  1.00  7.940          C  
ATOM   7683  CZ  PHE B 449      11.846  -1.114  24.442  1.00  7.940          C  
ATOM   7684  H   PHE B 449      10.604   1.048  19.494  1.00  6.280          H  
ATOM   7685  HA  PHE B 449      12.635  -1.133  19.656  1.00  7.020          H  
ATOM   7686 1HB  PHE B 449       9.679  -1.077  20.292  1.00  9.530          H  
ATOM   7687 2HB  PHE B 449      10.589  -2.578  20.155  1.00  9.530          H  
ATOM   7688  HD1 PHE B 449      10.097   0.521  22.100  1.00  9.530          H  
ATOM   7689  HD2 PHE B 449      12.122  -3.230  21.843  1.00  9.530          H  
ATOM   7690  HE1 PHE B 449      10.788   0.744  24.405  1.00  9.530          H  
ATOM   7691  HE2 PHE B 449      12.817  -3.002  24.203  1.00  9.530          H  
ATOM   7692  HZ  PHE B 449      12.163  -1.013  25.477  1.00  9.530          H  
ATOM   7693  N   ASN B 450      12.129  -2.027  17.421  1.00  6.550          N  
ATOM   7694  CA  ASN B 450      11.941  -2.435  16.044  1.00  7.160          C  
ATOM   7695  C   ASN B 450      11.051  -3.664  15.959  1.00  7.370          C  
ATOM   7696  O   ASN B 450      11.296  -4.653  16.648  1.00  7.630          O  
ATOM   7697  OXT ASN B 450      10.088  -3.670  15.182  1.00 10.740          O  
ATOM   7698  CB  ASN B 450      13.287  -2.671  15.398  1.00  9.300          C  
ATOM   7699  CG  ASN B 450      14.097  -1.394  15.294  1.00  9.300          C  
ATOM   7700  OD1 ASN B 450      13.613  -0.347  14.852  1.00  9.300          O  
ATOM   7701  ND2 ASN B 450      15.337  -1.467  15.705  1.00  9.300          N  
ATOM   7702  H   ASN B 450      12.925  -2.369  17.942  1.00  7.860          H  
ATOM   7703  HA  ASN B 450      11.447  -1.636  15.505  1.00  8.590          H  
ATOM   7704 1HB  ASN B 450      13.849  -3.403  15.977  1.00 11.160          H  
ATOM   7705 2HB  ASN B 450      13.145  -3.080  14.398  1.00 11.160          H  
ATOM   7706 1HD2 ASN B 450      15.927  -0.658  15.668  1.00 11.160          H  
ATOM   7707 2HD2 ASN B 450      15.701  -2.330  16.057  1.00 11.160          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 -3109.95 316.301 2375.57 -182.709 65.0351 116.229 1232.21 -1288.11 -2.95152 -23.8158 -1071.99 -84.2023 -479.415 -2.93329 -15.466 -66.7578 0 19.0317 43.7695 240.997 470.068 -48.2756 95.4645 -192.564 -19.7843 339.867 -1274.39
MET:NtermProteinFull_1 -0.69263 0.08758 0.75668 -0.5058 0.13011 0.12198 0.06324 -0.31968 -0 -0 -0.27683 0.96506 0 0 0 0 0 -0.00597 0.02269 0.79066 0 0 0 0.60916 0 0.08951 1.83576
GLU_2 -1.19006 0.10683 1.14629 -0.21095 0.03553 0.30595 0.08777 -0.513 -0.00151 -0.03731 -0.2218 -0.44479 0 0 0 0 0 -0.0115 0.00149 0 3.05092 -0.06188 0 -2.7348 -0.07794 0.11677 -0.65398
ASN_3 -2.69472 0.10994 1.85336 -0.16796 0.01611 0.2334 0.35437 -0.98414 -0.00507 -0.05489 -0.11146 -0.34284 0 0 0 0 0 -0.01087 0.01627 0 1.72386 0.03804 0 -0.93687 -0.04847 0.07392 -0.938
ILE_4 -5.35988 0.66998 4.15203 -0.47539 0.34645 0.09445 2.76715 -2.21154 -0.00254 -0.02546 -2.37875 0.25183 0 0 -0.90817 0 0 -0.03087 0.02693 0.50512 0 -0.45621 0 0.73287 -0.19982 0.33134 -2.17048
ASN_5 -4.32647 0.29645 3.61035 -0.18143 0.02745 0.27044 1.96237 -1.9511 -0 -0 -1.1191 -0.36694 0 0 0 0 0 -0.07361 0.0022 0 1.54005 0.24502 0 -0.93687 -0.1125 0.40127 -0.71241
TYR_6 -5.38476 0.60792 3.29848 -0.68994 0.08777 0.38939 1.7052 -1.99946 -0 -0 -0.72545 -0.23791 0 0 0 0 0 0.08002 0.30616 0 2.32423 0.00474 0.00047 1.2797 0.00832 0.34395 1.39883
GLN_7 -6.58956 0.44425 6.60017 -0.23883 0.02685 0.17504 3.24489 -3.06056 -0.00658 -0.09219 -3.05697 -0.43486 0 0 -0.90817 0 0 -0.01976 0.06903 0 2.77014 -0.07456 0 -0.18838 -0.18413 0.4215 -1.10268
ILE_8 -7.18266 0.31802 6.17574 -0.48762 0.31926 0.09483 2.96085 -3.19391 -0 -0 -2.64079 0.08088 0 0 0 0 0 -0.05198 0.03283 0.51016 0 -0.47053 0 0.73287 -0.04482 0.41393 -2.43297
LEU_9 -9.52504 0.86562 5.50732 -0.69442 0.18086 0.24958 2.69478 -3.32529 -0.00254 -0.02546 -2.16973 0.12729 0 0 0 0 0 0.0845 0.01935 0.89421 0 -0.22288 0 0.18072 -0.03182 0.63891 -4.55405
LYS_10 -5.29687 0.28481 6.01486 -0.29987 0.02496 0.13134 2.6305 -2.70172 -0 -0 -2.19236 -0.02691 0 0 0 0 0 0.09209 0.04739 1.74805 0 0.0101 0 -1.5107 -0.25984 0.54628 -0.75791
ARG_11 -5.78614 0.18408 6.86427 -0.74046 0.12573 0.47462 2.51437 -3.13595 -0 -0 -2.14879 0.34445 0 0 0 0 0 -0.00476 0.13172 1.44246 0 -0.10266 0 -1.2888 -0.42126 0.24282 -1.30428
SER_12 -5.05874 0.39704 5.88825 -0.03178 0.00067 0.02077 3.04324 -2.78431 -0 -0 -3.28455 0.01666 0 0 0 0 0 0.16377 0.03131 0.48752 0 0.30452 1.86441 -0.77834 -0.23121 0.28324 0.33248
GLU_13 -6.02144 0.42773 7.84455 -0.35759 0.18553 0.41931 4.17716 -3.44533 -0 -0 -5.71081 -0.57664 0 0 0 -1.22942 0 -0.01322 0.11356 0 3.79224 -0.07719 0 -2.7348 -0.1265 0.37227 -2.96057
LYS_14 -4.91597 0.28974 5.76083 -0.30215 0.0294 0.13445 2.58731 -2.56598 -0 -0 -2.24999 -0.02101 0 0 0 0 0 0.04305 0.00435 1.74034 0 0.01662 0 -1.5107 -0.31044 0.38257 -0.88757
LYS_15 -5.71497 0.23459 6.9618 -0.42603 0.09779 0.2563 3.10248 -2.97197 -0 -0 -4.04407 -0.20932 0 0 0 -0.38441 0 -0.02742 0.12613 2.07785 0 0.03724 0 -1.5107 -0.34372 0.4304 -2.30804
LEU_16 -8.53949 0.70247 3.97086 -0.67075 0.28743 0.23545 2.89665 -2.91858 -0 -0 -2.19435 0.12118 0 0 0 0 0 0.02591 0.07699 0.93674 0 -0.24194 0 0.18072 -0.25381 0.42206 -4.96244
LEU_17 -7.58364 0.40193 4.37891 -0.65788 0.17852 0.2542 2.63448 -2.864 -0 -0 -2.27695 0.04127 0 0 0 0 0 0.17621 0.04146 1.10073 0 -0.28782 0 0.18072 -0.24103 0.55385 -3.96905
LYS_18 -4.9685 0.3748 5.80962 -0.29792 0.0237 0.12978 2.78415 -2.65469 -0 -0 -2.24181 -0.03605 0 0 0 0 0 0.18921 0.02674 1.71971 0 -0.01898 0 -1.5107 -0.38049 0.53459 -0.51685
LEU_19 -8.32741 0.71668 5.16194 -0.4742 0.1642 0.11548 2.55894 -3.00119 -0.01452 -0.14544 -2.4592 0.1898 0 0 0 0 0 0.05856 0.09054 0.2906 0 -0.2937 0 0.18072 -0.42432 0.44095 -5.17158
PHE_20 -10.295 1.23929 3.92592 -0.79667 0.0326 0.25835 3.12301 -3.11622 -0 -0 -2.18686 -0.04273 0 0 0 0 0 0.35764 0.05864 0 2.02908 -0.33736 0 1.0402 -0.22441 0.53903 -4.39546
PHE_21 -7.09198 1.02941 5.39846 -1.08687 0.12836 0.45444 2.65994 -2.91927 -0.02069 -0.14824 -2.68333 -0.01176 0 0 0 0 0 -0.01446 0.34199 0 1.80453 -0.53042 0 1.0402 0.06153 0.6053 -0.98285
GLU_22 -5.91807 0.30587 6.46248 -0.21278 0.02423 0.28798 2.62754 -3.11848 -0.01452 -0.14544 -1.98848 -0.58729 0 0 0 0 0 -0.04695 0.0188 0 3.01369 -0.2334 0 -2.7348 -0.18708 0.51578 -1.93093
TYR_23 -11.0875 1.60867 7.06715 -1.00934 0.38951 0.42732 4.12071 -4.08763 -0.01621 -0.14709 -2.72496 -0.35273 0 0 0 0 0 0.00614 0.87781 0 2.2213 -0.40427 0.05388 1.2797 -0.24193 1.16506 -0.85441
PHE_24 -10.6659 1.67741 4.49402 -1.12818 0.13637 0.4064 2.98918 -3.27233 -0 -0 -2.76205 0.00696 0 0 0 0 0 0.01244 0.00483 0 1.88649 -0.41113 0 1.0402 0.03931 1.38022 -4.16577
LYS_25 -6.13375 0.24239 6.11816 -0.41134 0.0522 0.23154 2.7852 -2.89295 -0 -0 -2.5033 -0.18217 0 0 0 0 0 -0.00589 0.0055 1.95422 0 -0.046 0 -1.5107 -0.15061 0.51353 -1.93397
HIS_26 -8.58543 0.74724 7.5833 -0.43668 0.11466 0.42686 3.13901 -3.7537 -0.00386 -0.01775 -2.77469 -0.5214 0 0 0 -0.6529 0 0.16595 0.05078 0 2.88771 0.07167 0 -0.45461 -0.24568 0.44879 -1.81072
VAL_27 -7.72152 0.66899 3.44677 -0.30935 0.18603 0.06921 2.95519 -2.80216 -0 -0 -2.37088 -0.05122 0 0 0 0 0 0.01437 0.01065 0.04667 0 -0.30579 0 1.9342 -0.13621 0.45272 -3.91233
ILE_28 -8.99546 1.01326 4.75579 -0.69898 0.74074 0.16558 2.88409 -3.116 -0.01709 -0.09396 -2.68265 0.28849 0 0 0 0 0 -0.06198 0.12562 0.55538 0 -0.37724 0 0.73287 -0.06321 0.55671 -4.28804
ASN_29 -5.59251 0.35411 5.88731 -0.16676 0.01145 0.23995 2.85286 -2.9297 -0 -0 -3.08796 -0.373 0 0 0 0 0 0.0485 0.00034 0 1.49932 0.50719 0 -0.93687 0.13102 0.63856 -0.91617
ALA_30 -5.84765 0.5398 3.81379 -0.0206 0 0 2.69829 -2.63128 -0 -0 -2.06204 -0.35029 0 0 0 0 0 -0.03214 0 0 0 -0.18131 0 1.8394 -0.00035 0.44822 -1.78616
HIS_31 -9.30803 1.148 5.69323 -0.50882 0.04228 0.56237 2.99002 -3.66213 -0.01396 -0.11637 -2.25457 -0.13686 0 0 0 0 0 0.23371 0.28765 0 2.18083 -0.0208 0 -0.45461 -0.22907 0.8265 -2.74064
GLU_32 -6.26888 0.50325 6.77216 -0.20644 0.0218 0.26601 3.31592 -3.22567 -0.00909 -0.09313 -4.7922 -0.59406 0 0 0 -0.70867 0 0.05398 0.08557 0 3.00547 -0.30002 0 -2.7348 -0.35437 0.83262 -4.43055
THR_33 -7.75825 1.02658 5.85664 -0.20946 0.14482 0.07405 3.27606 -3.24197 -0.03923 -0.36534 -3.47996 -0.07272 0 0 0 0 0 0.02329 0.00355 0.07599 0 -0.00852 2.28282 -1.0874 -0.24935 0.5616 -3.18681
LEU_34 -10.3958 1.10454 4.59738 -0.48996 0.1784 0.11254 2.93086 -3.51492 -0 -0 -1.72286 0.24675 0 0 0 0 0 0.02208 0.03692 0.38553 0 -0.25793 0 0.18072 -0.1081 0.65947 -6.03438
ASN_35 -7.12452 0.31245 6.48993 -0.32485 0.01247 0.61298 3.09382 -3.16675 -0.03171 -0.20358 -3.34075 -0.12121 0 0 0 0 0 -0.00701 0.00454 0 2.53397 0.62583 0 -0.93687 0.09378 0.45491 -1.02258
GLN_36 -6.11467 0.32116 6.04949 -0.27986 0.08099 0.23327 2.75546 -3.00302 -0.03467 -0.31595 -2.1443 -0.50889 0 0 0 0 0 0.04589 0.22986 0 2.77831 -0.16851 0 -0.18838 0.07846 0.26393 0.07856
LEU_37 -10.2516 1.55899 3.44193 -0.4963 0.27333 0.123 2.82858 -2.91938 -0 -0 -1.95677 0.22763 0 0 -0.38496 0 0 -0.00906 0.27972 0.32561 0 -0.26519 0 0.18072 -0.32587 0.67496 -6.69469
LEU_38 -7.59201 0.89955 2.32409 -0.54541 0.29978 0.13545 1.61617 -2.17122 -0 -0 -0.64333 0.22438 0 0 0 0 0 -0.04899 0.01601 0.31467 0 -0.27609 0 0.18072 -0.21335 0.93674 -4.54284
CYS_39 -4.0655 0.17129 2.98256 -0.04879 0 0.01696 1.24144 -1.51765 -0 -0 -1.72036 -0.03557 0 0 0 0 0 -0.02785 0.01372 0.27761 0 0.29401 0 3.6196 0.06286 0.53399 1.79832
GLU_40 -3.87418 0.16828 5.36723 -0.20337 0.029 0.26801 2.86981 -2.31777 -0.01444 -0.08744 -1.70582 -0.45671 0 0 0 -0.66817 0 -0.01567 0.08084 0 3.4016 0.01461 0 -2.7348 0.06837 0.27221 0.4616
ASP_41 -2.18767 0.11329 2.90314 -0.22175 0.07245 0.74525 0.63837 -1.3521 -0.00789 -0.10097 -0.83452 -3.54747 0 0 0 0 0 -0.06544 0.33204 0 3.01042 -0.43016 0 -2.3716 -0.40292 0.38545 -3.32207
ASN_42 -4.46182 0.28287 5.61535 -0.21037 0.02076 0.3403 2.8265 -2.44719 -0 -0 -2.98732 -0.59951 0 0 0 -0.66817 0 -0.01294 0.02089 0 2.74618 -0.56876 0 -0.93687 -0.32775 0.48496 -0.8829
LEU_43 -5.75994 0.64812 5.26873 -0.64221 0.35076 0.20123 2.61702 -2.49944 -0 -0 -1.24351 -0.07218 0 0 0 0 0 0.08797 0.10947 1.45467 0 -0.29097 0 0.18072 -0.16443 0.65399 0.90003
GLU_44 -3.3592 0.23629 3.93833 -0.44315 0.1687 1.37953 0.87099 -1.7543 -0.02526 -0.22578 -0.56542 -3.09471 0 0 0 0 0 -0.01411 0.02492 0 3.69365 -0.28583 0 -2.7348 -0.5302 0.52773 -2.19264
LYS_45 -5.1521 0.69938 6.21285 -0.54271 0.27464 0.35642 2.92259 -2.76186 -0.03521 -0.17661 -2.8989 0.01333 0 0 0 0 0 0.11672 0.06332 1.72458 0 -0.20586 0 -1.5107 -0.32971 0.37576 -0.85407
ARG_46 -11.1451 1.3973 9.18204 -0.40465 0.11043 0.18468 5.19321 -4.52999 -0.00473 -0.03506 -4.32542 0.37034 0 0 -0.38496 0 0 -0.03834 0.40811 2.09984 0 -0.19269 0 -1.2888 -0.18533 0.96027 -2.62887
LYS_47 -6.3784 0.58238 7.10158 -0.47333 0.11011 0.27818 3.49417 -3.19776 -0 -0 -3.81781 0.15409 0 0 0 -0.9412 0 -0.07139 0.06114 2.53406 0 -0.08392 0 -1.5107 -0.41615 0.99583 -1.57911
GLU_48 -4.65052 0.19765 5.90853 -0.20134 0.02137 0.26602 2.53174 -2.62239 -0.01783 -0.05165 -3.6269 -0.55161 0 0 0 0 0 -0.04832 0.00203 0 3.09434 -0.30458 0 -2.7348 -0.42579 0.41352 -2.80052
LEU_49 -8.27484 0.95397 4.39305 -0.48049 0.19542 0.09871 2.77451 -2.93058 -0.00191 -0.04287 -1.94943 0.02678 0 0 0 0 0 0.17597 0.08175 3.17962 0 -0.26891 0 0.18072 -0.29163 0.40346 -1.7767
ILE_50 -10.2683 1.09034 4.06035 -0.50255 0.35526 0.0943 2.72348 -3.23964 -1e-05 -0.00015 -2.28992 0.19362 0 0 0 0 0 -0.01102 0.13617 0.45736 0 -0.45523 0 0.73287 -0.0071 0.5286 -6.40153
LYS_51 -4.99415 0.22269 5.4901 -0.30331 0.02779 0.13585 2.43133 -2.5858 -0.00473 -0.03506 -1.93929 -0.03028 0 0 0 0 0 -0.00452 0.01401 1.70784 0 -0.03815 0 -1.5107 -0.17431 0.38488 -1.20579
THR_52 -4.7967 0.25061 5.8596 -0.20586 0.13389 0.07504 2.81237 -2.70149 -0.01761 -0.16033 -3.17546 -0.10292 0 0 0 0 0 0.04371 0.00039 0.06659 0 0.0059 2.30767 -1.0874 -0.20924 0.29738 -0.60386
ILE_53 -9.53799 1.31443 4.20657 -0.50822 0.46196 0.10506 3.3092 -3.24205 -0 -0 -1.41694 -0.17013 0 0 0 0 0 -0.0571 0.02163 0.64592 0 -0.39033 0 0.73287 0.01787 0.60245 -3.90482
TYR_54 -7.94655 0.65265 5.77458 -0.55646 0.25971 0.26688 3.41698 -3.23684 -0.01126 -0.09148 -2.2802 -0.34644 0 0 0 -0.64212 0 0.1754 0.07954 0 3.25578 -0.05548 0.00778 1.2797 -0.13007 0.73445 0.60655
GLU_55 -4.24944 0.35584 5.73251 -0.21079 0.02539 0.28778 2.81177 -2.60477 -0.01761 -0.16033 -2.77205 -0.59371 0 0 0 0 0 0.00678 0.00306 0 3.0138 -0.31633 0 -2.7348 -0.41651 0.46967 -1.36974
MET_56 -8.01897 0.80103 6.25549 -0.70029 0.23928 0.39004 3.46382 -3.05805 -0 -0 -3.07788 -0.25796 0 0 0 0 0 0.10734 0.12317 1.98137 0 -0.11756 0 0.60916 -0.44428 0.40325 -1.30105
GLU_57 -5.33418 0.51894 6.5453 -0.35008 0.07013 0.42233 2.40321 -2.90437 -0 -0 -1.94391 -0.63752 0 0 0 0 0 -0.07686 0.09015 0 3.3741 -0.25074 0 -2.7348 -0.36077 0.37027 -0.79882
ASP_58 -4.58211 0.33105 5.98777 -0.10795 0.00121 0.32528 2.51376 -2.75286 -0.00612 -0.03481 -2.12767 -0.54015 0 0 0 0 0 0.18246 3e-05 0 2.31225 -0.24904 0 -2.3716 -0.37746 0.2992 -1.19675
GLN_59 -8.135 0.38096 8.87708 -0.96869 0.20138 1.14303 3.70402 -3.96403 -0.00386 -0.01775 -3.22729 -1.05753 0 0 0 -1.59583 0 0.00727 0.21498 0 2.81511 -0.236 0 -0.18838 -0.32372 0.42011 -1.95412
SER_60 -6.1358 0.37178 6.75427 -0.02698 0 0.06146 3.22202 -3.11416 -0.03804 -0.43269 -2.98434 -0.642 0 0 0 0 0 0.03388 0.00122 0.62487 0 0.35864 0.72265 -0.77834 -0.01873 0.46808 -1.55222
ASN_61 -5.39208 0.38906 6.03566 -0.17975 0.0357 0.26907 2.55968 -2.97358 -0.02852 -0.37945 -0.94767 -0.29671 0 0 0 0 0 -0.02356 0.01384 0 1.44979 0.52146 0 -0.93687 0.25962 0.30937 0.68505
ARG_62 -7.32233 0.37718 7.99945 -0.69159 0.08777 0.4274 3.06439 -3.69006 -0 -0 -3.22377 0.34067 0 0 0 -0.97511 0 -0.02308 0.1498 1.4473 0 -0.0709 0 -1.2888 -0.0717 0.35339 -3.10997
SER_63 -6.15937 0.47962 6.64313 -0.02157 0 0.02011 3.32559 -3.10351 -0 -0 -3.35298 -0.32505 0 0 0 -1.27362 0 0.04235 0.00012 0.4835 0 0.30866 0.61358 -0.77834 -0.15655 0.55866 -2.69566
GLU_64 -7.33586 0.4522 8.57984 -0.63829 0.02444 1.19271 3.1714 -3.72769 -0.05894 -0.46346 -3.46724 -0.46184 0 0 0 -0.37808 0 -0.03379 0.29219 0 4.40505 -0.27205 0 -2.7348 -0.27343 0.80943 -0.91822
PHE_65 -8.84382 1.26502 5.61723 -0.62344 0.24766 0.30611 3.45102 -3.54366 -0.00779 -0.04689 -2.10501 -0.10566 0 0 0 0 0 0.03504 0.06902 0 3.14869 -0.06959 0 1.0402 -0.3863 0.76412 0.21197
LYS_66 -5.37306 0.24001 5.22199 -0.29857 0.02458 0.1274 2.39233 -2.54033 -0 -0 -2.21977 -0.00941 0 0 0 0 0 -0.00755 0.00434 1.74099 0 0.02221 0 -1.5107 -0.27464 0.39485 -2.06531
LEU_67 -9.2967 1.22142 4.45002 -0.50577 0.29367 0.11973 3.16787 -3.18204 -0 -0 -2.73684 0.27875 0 0 0 0 0 -0.03006 0.16269 0.50339 0 -0.24343 0 0.18072 -0.26695 0.58619 -5.29733
ILE_68 -7.52042 0.62195 4.60791 -0.7174 0.41168 0.25967 2.79241 -2.92345 -0.00313 -0.02136 -2.41784 0.40129 0 0 0 0 0 -0.05371 0.02421 1.13336 0 -0.24236 0 0.73287 -0.12381 0.94667 -2.09145
ASN_69 -6.78033 0.54624 5.92156 -0.17322 0.02623 0.25507 2.85013 -3.20673 -0.0124 -0.09455 -2.48722 -0.2531 0 0 0 0 0 -0.01093 0.00059 0 1.57826 0.57787 0 -0.93687 0.25114 0.66604 -1.28223
GLU_70 -6.55986 0.25304 7.4211 -0.42329 0.05567 0.83183 3.20791 -3.27104 -0.00779 -0.04689 -5.63112 -0.52348 0 0 0 -0.38441 0 -0.03803 0.07138 0 3.69155 -0.29827 0 -2.7348 -0.01461 0.35053 -4.05057
SER_71 -6.57419 0.89718 6.19307 -0.03427 0.00044 0.03461 3.33627 -3.14604 -0 -4e-05 -2.50904 -0.39632 0 0 0 0 0 0.09178 0.08206 1.0047 0 0.31771 1.74805 -0.77834 -0.25809 0.52284 0.53236
ILE_72 -6.50179 0.31865 4.80239 -0.49342 0.38236 0.10026 2.88821 -2.67247 -0 -0 -3.32094 -0.06476 0 0 0 0 0 -0.06963 0.01073 0.56778 0 -0.47606 0 0.73287 0.05088 0.60916 -3.13576
TRP_73 -7.81863 0.50303 6.11539 -0.68656 0.06467 0.35933 2.58399 -3.27771 -0.00313 -0.02136 -2.43357 -0.36856 0 0 0 0 0 -0.03808 0.05836 0 2.98805 -0.13678 0 1.6906 -0.08243 0.48479 -0.01861
THR_74 -6.34589 0.40823 5.8463 -0.21058 0.19085 0.07714 3.39579 -2.99144 -0 -0 -3.98064 -0.08589 0 0 0 0 0 0.01706 0.00937 0.0531 0 -0.00583 2.31457 -1.0874 0.01639 0.47953 -1.89935
ILE_75 -8.43522 1.13204 3.72112 -0.44466 0.30728 0.07311 2.41877 -2.65432 -0 -0 -1.59222 0.28455 0 0 0 0 0 0.00576 0.09757 1.02969 0 -0.0773 0 0.73287 0.13483 0.98056 -2.28558
SER_76 -5.20623 0.2811 4.83482 -0.03133 0 0.02125 2.5088 -2.47061 -0.01266 -0.13092 -2.24871 -0.02627 0 0 0 -0.40174 0 -0.02012 0.0054 0.51425 0 0.29445 1.74203 -0.77834 -0.01533 0.94281 -0.19737
LYS_77 -3.4132 0.20685 3.84143 -0.30686 0.02772 0.14363 1.2236 -1.70945 -0 -0 -0.7087 -0.0214 0 0 0 0 0 0.04743 0.01375 1.93884 0 -0.12994 0 -1.5107 -0.1044 0.53447 0.07307
ASN_78 -6.37436 0.31895 4.76595 -0.21834 0.03038 0.34298 2.32866 -2.40918 -0 -0 -1.10248 -0.40312 0 0 0 0 0 -0.04615 0.00366 0 2.18877 -0.20094 0 -0.93687 -0.24531 1.00652 -0.95088
SER_79 -2.12934 0.67004 2.85308 -0.02953 0.02068 0.0305 1.00742 -1.28853 -0.01362 -0.10519 -0.45653 -0.02477 0 0 0 0 0 0.6699 0.00057 0.13707 0 0.07808 0.62103 -0.77834 0.37156 1.47295 3.10704
PRO_80 -6.78315 1.6748 2.27366 -0.14943 0.00062 0.10036 0.56327 -1.15235 -0 -0 0.1843 0.26268 0 0 0 0 0 -0.01127 0.25342 0.27768 0 -1.16502 0 -2.4119 0.35353 1.49302 -4.23577
LEU_81 -4.51338 0.30583 3.43089 -0.47201 0.18256 0.0867 2.20467 -1.84678 -0.00019 -0.00279 -1.98649 0.39055 0 0 0 0 0 0.26562 0.15561 0.29152 0 -0.03337 0 0.18072 -0.29958 0.9509 -0.70903
ALA_82 -4.68577 0.56048 3.41698 -0.02391 3e-05 0 1.97465 -2.08247 -0.01352 -0.11361 -1.49443 -0.34833 0 0 0 0 0 -0.08135 0 0 0 -0.39033 0 1.8394 -0.26708 0.63016 -1.07911
SER_83 -2.97763 0.1364 3.56321 -0.02663 0 0.04066 1.24801 -1.69231 -0 -0 -0.56775 -1.06759 0 0 0 0 0 -0.07105 0.0044 0.3222 0 0.13333 0.61771 -0.77834 -0.41874 0.48794 -1.04618
HIS_D_84 -7.78359 0.56724 6.99892 -0.36588 0.00232 0.43668 3.62652 -3.32436 -0 -0 -3.86035 -0.35783 0 0 0 -0.54126 0 0.00147 0.00068 0 2.05533 -0.07095 0 -0.45461 -0.21973 0.33676 -2.95264
LEU_85 -9.8099 1.17969 4.29515 -0.50654 0.29369 0.1175 2.40103 -3.08102 -0 -0 -1.64601 0.23646 0 0 0 0 0 0.00937 0.09667 0.40416 0 -0.265 0 0.18072 -0.07174 0.46415 -5.70163
ARG_86 -8.41991 0.37584 7.22076 -0.44338 0.04917 0.22257 3.06313 -3.29773 -0.00019 -0.00279 -3.40715 0.30934 0 0 0 -0.69899 0 0.15049 0.17763 2.08013 0 -0.07172 0 -1.2888 -0.29636 0.47662 -3.80135
LEU_87 -7.865 0.93519 4.87452 -0.70361 0.22982 0.28452 2.36476 -2.95025 -0.00667 -0.04683 -1.98023 0.12055 0 0 0 0 0 -0.02654 0.00935 0.8929 0 -0.23606 0 0.18072 -0.25189 0.54188 -3.63287
THR_88 -6.64697 0.5509 5.14291 -0.20453 0.14648 0.07267 2.97304 -2.87787 -0 -4e-05 -3.392 -0.04891 0 0 0 0 0 0.0443 0.00506 0.068 0 0.03317 2.27698 -1.0874 0.01966 0.43293 -2.49162
ILE_89 -7.80672 0.61379 3.51603 -0.49318 0.34422 0.10025 2.44958 -2.63441 -0.0028 -0.01671 -2.37223 -0.03708 0 0 0 0 0 -0.06071 0.01198 0.56155 0 -0.42449 0 0.73287 0.07782 0.32475 -5.11549
THR_90 -7.4715 0.53071 5.47288 -0.19895 0.08514 0.06873 3.3765 -3.10833 -5e-05 -0.00131 -3.85571 0.03977 0 0 0 0 0 0.016 0.00373 0.06637 0 0.03112 2.29419 -1.0874 0.08284 0.39428 -3.26099
ILE_91 -9.28549 0.71595 3.42969 -0.50255 0.42448 0.10349 2.52081 -2.79687 -0 -0 -2.98853 -0.07306 0 0 0 0 0 -0.06742 0.03287 0.5639 0 -0.44195 0 0.73287 0.08387 0.43842 -7.10951
ILE_92 -8.49457 0.94962 4.23861 -0.52637 0.54415 0.10485 2.69615 -2.67285 -0.00667 -0.04683 -1.98746 0.03463 0 0 0 0 0 -0.03917 0.00916 0.49031 0 -0.43541 0 0.73287 0.04536 0.56471 -3.79892
MET_93 -8.18738 0.69886 5.68775 -0.75594 0.35427 0.22071 2.362 -2.86222 -0 -0 -1.84533 0.07476 0 0 0 0 0 0.02764 0.22935 0.97922 0 -0.06288 0 0.60916 -0.03061 0.52864 -1.97199
SER_94 -6.98206 0.61534 6.34021 -0.03171 0.0003 0.02195 3.34714 -3.17986 -0.0028 -0.01671 -3.34663 0.02182 0 0 0 0 0 0.11004 0.03813 0.5119 0 0.29239 1.75565 -0.77834 -0.12483 0.44696 -0.9611
SER_95 -6.38177 0.50578 6.31262 -0.02973 0 0.06706 3.27528 -3.07279 -0.01235 -0.13958 -2.47229 -0.5745 0 0 0 0 0 0.08754 0.0081 0.69936 0 0.33832 0.63627 -0.77834 0.05339 0.39446 -1.08319
ARG_96 -7.64503 0.2654 9.57135 -0.80393 0.2662 0.48155 3.70715 -3.94323 -0.02303 -0.12491 -4.93137 0.24091 0 0 0 -1.15013 0 0.03451 0.31386 3.54557 0 -0.10256 0 -1.2888 -0.11632 0.51465 -1.18815
ASP_97 -7.98296 0.61847 9.03156 -0.10791 0.01497 0.33142 4.32468 -4.04669 -0 -0 -4.64824 -0.2475 0 0 0 -0.98868 0 0.18871 0.00026 0 1.73538 0.21334 0 -2.3716 -0.34929 0.57053 -3.71356
LEU_98 -9.57382 1.02737 3.84157 -0.46897 0.18789 0.11643 2.90351 -3.12434 -0 -0 -2.46604 0.20734 0 0 0 0 0 0.11794 0.11847 0.31453 0 -0.28893 0 0.18072 -0.30361 0.51876 -6.69117
GLU_99 -8.05154 0.65207 10.5352 -0.31989 0.0458 0.31744 4.3505 -4.44074 -0.06373 -0.60092 -3.20345 -0.53591 0 0 0 -0.66928 0 0.08359 0.08305 0 4.4865 -0.17472 0 -2.7348 -0.40801 0.56052 -0.08837
ARG_100 -9.5844 1.00698 10.4325 -1.56069 0.47605 1.4262 4.80975 -4.56241 -0 -0 -5.65949 0.25607 0 0 0 -1.7139 0 0.08451 0.03577 3.07243 0 -0.10935 0 -1.2888 -0.46858 0.7329 -2.6145
ILE_101 -10.6597 1.47507 3.8649 -0.49284 0.29799 0.10142 3.54228 -3.25775 -0 -0 -2.31629 -0.00576 0 0 0 0 0 0.15859 0.02337 0.62789 0 -0.34154 0 0.73287 -0.22638 0.88001 -5.59584
CYS_102 -7.24321 0.53385 5.96201 -0.12762 0.01057 0.07393 3.24727 -3.16235 -0 -0 -2.36436 -0.90033 0 0 0 0 0 0.01338 0.00711 0.99916 0 0.25851 0 3.6196 0.19793 0.77798 1.90343
ASP_103 -6.21021 0.37449 8.5312 -0.10677 0.00568 0.32004 3.91341 -3.85385 -0.00599 -0.09078 -4.71231 -0.50614 0 0 0 -1.04462 0 0.07694 0.0014 0 1.70449 0.12665 0 -2.3716 0.10101 0.63363 -3.11333
TYR_104 -9.99918 1.42945 6.31147 -0.68319 0.09926 0.33998 3.62714 -3.62671 -0.00994 -0.12914 -2.65628 -0.22187 0 0 0 0 0 0.16252 0.00112 0 2.50053 0.10048 0.00215 1.2797 -0.16928 0.74181 -0.89998
ALA_105 -7.09046 0.80341 4.27728 -0.02306 0 0 3.23783 -3.25934 -0 -0 -3.08526 -0.38545 0 0 0 0 0 -0.06967 0 0 0 -0.38843 0 1.8394 -0.39935 0.67979 -3.86331
ASN_106 -8.45957 0.77923 8.35714 -0.17771 0.01242 0.25569 3.50247 -4.10976 -0 -0 -2.80752 -0.28698 0 0 0 0 0 0.09809 0.39121 0 1.47729 0.4824 0 -0.93687 -0.17219 0.42476 -1.16988
ASN_107 -6.23207 0.20129 6.59044 -0.17867 0.04167 0.26394 3.09626 -3.181 -0 -0 -2.37328 -0.30639 0 0 0 0 0 0.16322 0.00111 0 1.45256 0.24652 0 -0.93687 0.1732 0.3363 -0.64176
LEU_108 -9.52777 0.8274 4.5425 -0.45214 0.2162 0.1063 2.9604 -3.23824 -0 -0 -2.53166 0.17219 0 0 0 0 0 0.11463 0.4505 0.3345 0 -0.28417 0 0.18072 -0.13656 0.53792 -5.72728
THR_109 -8.71033 1.10238 5.95769 -0.2107 0.20784 0.07756 3.99911 -3.52909 -0 -0 -3.35582 -0.05739 0 0 0 0 0 0.01842 0.02293 0.0902 0 -0.01193 2.27297 -1.0874 -0.12839 0.63813 -2.70385
LYS_110 -5.91814 0.38484 6.15803 -0.30511 0.029 0.13714 2.92046 -2.84138 -0 -0 -2.59356 0.03111 0 0 0 0 0 0.07918 0.10438 1.69854 0 -0.01149 0 -1.5107 -0.1566 0.33255 -1.46174
PHE_111 -10.407 1.08996 6.59845 -0.57691 0.31644 0.26966 3.51275 -3.96451 -0.01016 -0.06512 -2.0732 -0.14761 0 0 0 0 0 0.06493 0.04741 0 3.1189 -0.04067 0 1.0402 -0.28664 0.39243 -1.12072
ILE_112 -9.82336 1.48062 4.15198 -0.51126 0.40322 0.10566 3.2123 -3.22505 -0 -0 -1.54433 -0.05135 0 0 0 0 0 -0.04436 0.00557 0.53363 0 -0.4226 0 0.73287 -0.08398 0.6933 -4.38716
GLU_113 -6.38543 0.63808 6.14723 -0.3412 0.09144 0.39586 3.03596 -3.05627 -0.00608 -0.07448 -3.45329 -0.61663 0 0 0 -0.64212 0 0.03442 0.03916 0 3.19336 -0.19655 0 -2.7348 -0.202 0.70404 -3.42929
HIS_D_114 -6.14914 0.7946 6.05942 -0.5843 0.04563 0.5001 3.12095 -3.06013 -0 -0 -3.43834 -0.63635 0 0 0 -0.87763 0 -0.02428 0.59061 0 3.17297 -0.09064 0 -0.45461 -0.2372 0.79129 -0.47705
TYR_115 -11.1705 1.57823 4.56071 -0.52873 0.12057 0.24253 3.65924 -3.46046 -0.00856 -0.09453 -2.24618 -0.35939 0 0 0 -0.13849 0 -0.07088 0.2959 0 3.45499 0.14596 0.00189 1.2797 -0.09999 1.07362 -1.76435
LEU_116 -7.90725 1.21259 3.20102 -0.55087 0.22048 0.14399 2.17235 -2.32952 -0 -0 -1.12345 0.0023 0 0 0 0 0 -0.13826 0.12735 3.08092 0 -0.05569 0 0.18072 -0.05895 1.03775 -0.78452
HIS_D_117 -3.48889 0.29662 4.04131 -0.41322 0.02305 0.5456 2.16159 -1.89764 -0 -0 -2.93203 -0.36066 0 0 0 -0.9412 0 -0.03242 0.00013 0 1.59069 -0.39266 0 -0.45461 -0.256 0.62278 -1.88757
LEU_118 -7.99439 0.705 2.74069 -0.48095 0.14654 0.10438 2.0769 -2.22081 -0.03499 -0.26586 -0.8447 0.06629 0 0 0 0 0 0.13838 0.04444 0.66301 0 -0.2804 0 0.18072 -0.38781 0.46408 -5.17947
ASP_119 -2.85713 0.26838 3.90269 -0.25496 0.07514 0.84055 1.75307 -1.70596 -0.02689 -0.24819 -2.80661 -0.94349 0 0 -0.5424 -0.70474 0 0.02848 0.0214 0 2.03235 -0.71807 0 -2.3716 -0.20831 0.67635 -3.78996
ILE_120 -8.21006 1.51816 2.293 -0.69854 0.5189 0.2445 0.85913 -2.08384 -0.0325 -0.21455 -1.12207 -0.43719 0 0 0 0 0 -0.0183 0.05714 0.93413 0 -0.18046 0 0.73287 -0.18849 0.76053 -5.26766
LYS_121 -2.92146 0.29008 3.35638 -0.41419 0.05674 0.32017 1.43256 -1.59994 -5e-05 -0.00145 -2.73953 -0.25912 0 0 0 -0.70474 0 0.06285 0.10994 2.34391 0 0.13113 0 -1.5107 -0.13016 0.92353 -1.25406
ILE_122 -5.08895 0.50729 -0.94567 -0.61127 0.43025 0.10705 0.29093 -0.80156 -0 -0 0.22723 0.61104 0 0 0 0 0 -0.08847 0.00458 0.93535 0 -0.43328 0 0.73287 -0.27558 0.76679 -3.63142
PHE_123 -6.16165 0.71702 2.22345 -0.55733 0.02013 0.2447 2.41549 -1.79395 -0 -0 -0.84725 0.20242 0 0 0 0 0 -0.01101 0.00035 0 2.18611 -0.12224 0 1.0402 -0.4601 0.44605 -0.45761
ASN_124 -3.46594 0.10303 3.92191 -0.3038 0.07407 0.56359 1.58124 -1.91239 -0 -0 -2.34098 -1.50271 0 0 0 0 0 -0.0636 0.20023 0 3.07118 0.06672 0 -0.93687 -0.27818 0.35118 -0.87134
ASN_125 -5.62648 0.41653 5.20957 -0.19942 0.00364 0.2689 2.27436 -2.60977 -0 -0 -0.94178 -0.36065 0 0 0 -0.94622 0 -0.05117 0.04916 0 2.66691 0.13855 0 -0.93687 -0.032 0.36743 -0.30933
LEU_126 -8.53017 1.57558 2.78389 -0.6137 0.24245 0.20308 2.57502 -2.58581 -0 -0 -1.04843 0.0862 0 0 0 0 0 0.045 0.16663 0.8963 0 -0.21675 0 0.18072 0.01839 0.57527 -3.64633
VAL_127 -6.50023 0.21933 4.14862 -0.30469 0.18674 0.06831 2.34603 -2.63583 -0 -0 -1.63298 -0.15444 0 0 0 0 0 -0.06527 2e-05 0.06959 0 -0.30869 0 1.9342 -0.05734 0.55027 -2.13635
THR_128 -5.21243 0.22997 5.41557 -0.21148 0.18922 0.07747 2.66348 -2.67046 -0.0176 -0.20752 -3.26276 -0.09704 0 0 0 0 0 -0.01665 0.0046 0.07553 0 0.03522 2.30985 -1.0874 -0.00238 0.35498 -1.42984
LEU_129 -9.5962 1.95993 3.8844 -0.66096 0.3399 0.18562 2.88635 -3.05868 -0 -0 -1.82939 0.08637 0 0 0 0 0 0.08572 0.30372 1.40722 0 -0.28517 0 0.18072 -0.14271 1.06793 -3.18523
HIS_130 -9.20077 1.00583 6.3128 -0.39902 0.00681 0.44233 3.0654 -3.67384 -0.01396 -0.11637 -2.10439 -0.34296 0 0 0 0 0 0.00069 0.05555 0 2.27666 -0.03773 0 -0.45461 -0.23458 1.09772 -2.31444
GLN_131 -5.96973 0.24908 5.98465 -0.27208 0.07803 0.22668 2.47178 -2.97442 -0.04022 -0.31798 -1.98661 -0.48285 0 0 0 0 0 0.01775 0.17151 0 2.70083 -0.09594 0 -0.18838 -0.16644 0.33076 -0.26358
SER_132 -5.03349 0.2228 5.73425 -0.02647 0 0.06161 2.83761 -2.7867 -0 -0 -2.31831 -0.59381 0 0 0 0 0 0.01878 0.00819 0.64808 0 0.34256 0.60443 -0.77834 0.02902 0.20728 -0.8225
ALA_133 -5.71668 0.46073 4.40222 -0.02287 0 0 2.80451 -2.79782 -7e-05 -0.00136 -2.26166 -0.36702 0 0 0 0 0 0.06273 0 0 0 -0.32286 0 1.8394 -0.11926 0.25133 -1.78868
LEU_134 -8.69426 0.84164 4.99074 -0.50261 0.26334 0.12554 2.76816 -3.18027 -0 -0 -2.19648 0.21261 0 0 0 0 0 0.05185 0.53501 0.44221 0 -0.24984 0 0.18072 -0.39728 0.47814 -4.33077
ASN_135 -4.51422 0.17453 5.43961 -0.17634 0.03558 0.26167 2.30934 -2.55859 -0 -0 -2.33425 -0.32474 0 0 0 0 0 -0.02469 0.00011 0 1.41744 0.34243 0 -0.93687 -0.09385 0.43833 -0.54453
ASN_136 -7.71508 0.45128 6.62868 -0.17881 0.03149 0.26094 3.31143 -3.4506 -0 -0 -3.59949 -0.29913 0 0 0 -0.50917 0 -0.0116 0.01131 0 1.45627 0.54463 0 -0.93687 0.16363 0.26249 -3.57859
LEU_137 -9.17825 1.07979 3.32287 -0.48857 0.21336 0.11419 2.4319 -2.84564 -0 -0 -2.46666 0.24146 0 0 0 0 0 -0.03588 0.25141 0.49733 0 -0.24485 0 0.18072 0.04084 0.38549 -6.5005
LYS_138 -6.68432 0.40979 6.84915 -0.30888 0.04296 0.14424 3.15583 -3.08691 -0 -0 -3.49622 -0.02201 0 0 0 -0.70867 0 0.03853 0.01418 1.81192 0 -0.00174 0 -1.5107 -0.20711 0.49883 -3.06114
LYS_139 -4.45275 0.15312 5.13127 -0.30267 0.02527 0.13144 1.99685 -2.31307 -0.0002 -0.00486 -1.84279 -0.01614 0 0 0 0 0 -0.04531 0.01603 1.73386 0 -0.00275 0 -1.5107 -0.33284 0.3188 -1.31747
THR_140 -7.4216 0.96939 5.48924 -0.19163 0.08546 0.06449 3.5181 -3.08712 -0.00022 -0.00057 -3.22418 0.0062 0 0 -0.69498 0 0 -0.00825 0.01009 0.05222 0 -0.00641 2.31425 -1.0874 -0.07154 0.40511 -2.87935
PHE_141 -9.47833 1.65429 3.81594 -1.17713 0.20365 0.45929 2.75583 -2.78259 -3e-05 -0.00044 -3.35871 0.01059 0 0 0 0 0 0.04419 0.02931 0 1.78695 -0.46202 0 1.0402 0.16649 0.783 -4.50953
GLU_142 -4.93836 0.29402 5.34338 -0.20886 0.02265 0.27748 2.28639 -2.60113 -0.00224 -0.02913 -1.8784 -0.57087 0 0 0 0 0 -0.06771 0.01419 0 3.09176 -0.33928 0 -2.7348 -0.3283 0.58583 -1.78337
SER_143 -6.26847 0.74449 6.20185 -0.0383 1e-05 0.04987 3.05878 -3.00986 -0.0021 -0.01388 -2.83809 -0.6313 0 0 -0.69498 0 0 -0.02208 0.19949 0.18161 0 -0.07918 1.87654 -0.77834 -0.69583 0.47227 -2.2875
LEU_144 -7.87812 1.34512 2.14053 -0.66583 0.36639 0.24693 2.06135 -2.25326 -0.00022 -0.00057 -1.21695 0.11469 0 0 0 0 0 0.02479 0.21129 0.80673 0 -0.2576 0 0.18072 -0.21766 0.90663 -4.08505
GLN_145 -5.54583 0.36462 4.07221 -0.845 0.09421 0.89089 1.59066 -2.12108 -0.02089 -0.14907 -0.93372 -0.81141 0 0 0 0 0 0.01976 0.02417 0 2.81746 -0.14357 0 -0.18838 0.01611 0.69388 -0.17496
ASP_146 -3.40703 0.28556 4.28407 -0.11986 0.02755 0.3758 1.00958 -1.83055 -0.0078 -0.03745 -1.05183 -0.23768 0 0 0 0 0 -0.05627 0.0121 0 2.40159 -0.34252 0 -2.3716 -0.49171 0.28504 -1.27302
LYS_147 -3.32536 0.15218 4.39458 -0.31345 0.04931 0.18961 2.02145 -1.90843 -0.00235 -0.00652 -2.97134 -0.31058 0 0 0 -0.68816 0 0.10728 0.0039 1.58294 0 -0.19949 0 -1.5107 -0.41773 0.4049 -2.74798
GLU_148 -5.46747 0.53308 5.36359 -0.37701 0.04468 0.65604 2.5372 -2.19859 -0.0096 -0.06045 -2.3042 -0.78341 0 0 0 0 0 0.02982 0.09135 0 3.44789 0.21836 0 -2.7348 0.3085 0.4988 -0.20622
LYS_149 -4.70963 0.84101 4.56773 -0.42055 0.07002 0.24599 1.855 -1.91984 -0.00235 -0.00652 -1.19503 -0.19513 0 0 0 0 0 0.14541 0.15548 1.92932 0 0.01018 0 -1.5107 6.03463 1.44928 7.34432
PRO_150 -4.53931 0.952 3.31315 -0.071 1e-05 0.04367 1.5344 -1.51066 -0 -0 -1.24162 0.60662 0 0 0 0 0 -0.1391 0.04302 0.18341 0 -0.14435 0 -2.4119 5.73073 1.62172 3.97079
LEU_151 -7.18875 0.70122 5.11983 -0.46775 0.24518 0.11152 2.37016 -2.70815 -0.01522 -0.15746 -1.64686 0.17651 0 0 0 0 0 -0.00651 0.06289 0.36672 0 -0.28669 0 0.18072 -0.06808 0.67251 -2.53819
THR_152 -7.4206 0.60788 5.42916 -0.18652 0.03917 0.06294 3.33968 -3.01961 -0.0021 -0.01388 -2.04179 -0.17228 0 0 0 0 0 0.05136 0.0361 0.09685 0 0.00978 2.31579 -1.0874 -0.10087 0.59498 -1.46136
LEU_153 -6.22216 0.45118 5.3372 -0.47798 0.24016 0.11343 2.31812 -2.69431 -0.01954 -0.14001 -1.68877 0.23414 0 0 0 0 0 0.18942 0.0667 0.29475 0 -0.30967 0 0.18072 -0.16875 0.72715 -1.56822
GLN_154 -5.12473 0.441 5.53355 -0.25613 0.03405 0.17227 3.05026 -2.78311 -0.01522 -0.15746 -2.28694 -0.50303 0 0 0 0 0 0.08556 0.01909 0 2.75928 -0.13641 0 -0.18838 -0.32747 0.68147 0.99768
PHE_155 -11.2292 2.36826 4.73039 -1.08124 0.56795 0.50997 3.90953 -3.61414 -0 -0 -2.80684 0.07606 0 0 0 0 0 -0.04424 0.32942 0 2.30827 -0.0834 0 1.0402 -0.23936 1.17007 -2.08833
GLU_156 -6.39976 0.50567 6.79264 -0.21058 0.03004 0.29367 2.96614 -3.25527 -0.01954 -0.14001 -1.96926 -0.59382 0 0 0 0 0 0.42818 0.00119 0 3.17289 -0.27852 0 -2.7348 -0.33885 1.12078 -0.6292
ASN_157 -4.59385 0.47862 5.66447 -0.17021 0.03307 0.25255 2.90127 -2.66807 -0 -0 -2.51151 -0.36365 0 0 0 0 0 0.36628 0.00517 0 1.49708 0.11943 0 -0.93687 -0.26301 0.50777 0.31852
ALA_158 -5.61598 0.94693 4.52112 -0.02248 0 0 3.4453 -2.92119 -0 -0 -2.63592 -0.3849 0 0 0 0 0 0.02189 0 0 0 -0.26855 0 1.8394 -0.32401 0.48837 -0.91002
THR_159 -7.43177 1.01854 6.37256 -0.20558 0.11984 0.07574 3.74735 -3.33251 -0 -0 -3.08293 -0.24691 0 0 0 0 0 0.11197 0.00341 0.10147 0 0.01542 2.46528 -1.0874 -0.29935 0.48755 -1.16733
LYS_160 -5.05098 0.30145 5.74846 -0.30318 0.03719 0.13973 2.70572 -2.63236 -0 -0 -2.03124 0.01902 0 0 0 0 0 0.20287 0.10391 1.68992 0 -0.01952 0 -1.5107 -0.17794 0.49133 -0.28634
THR_161 -5.00226 0.52003 5.42091 -0.20672 0.13609 0.07535 2.728 -2.65873 -0.01689 -0.15412 -2.37226 -0.20346 0 0 0 0 0 0.05951 0.0007 0.15146 0 0.03773 2.30995 -1.0874 -0.20214 0.47433 0.01006
ILE_162 -8.92217 1.14427 5.74538 -0.48936 0.31323 0.10257 3.42469 -3.43395 -0 -0 -2.44388 -0.03072 0 0 0 0 0 -0.00766 0.08281 0.67303 0 -0.31117 0 0.73287 -0.02333 0.55737 -2.88603
ILE_163 -5.61044 0.33469 5.58358 -0.49568 0.30018 0.10181 2.44158 -2.76216 -0.01999 -0.13385 -2.24481 -0.03608 0 0 0 0 0 0.10951 0.03126 0.63809 0 -0.34226 0 0.73287 -0.01847 0.67959 -0.7106
GLU_164 -4.07648 0.21374 4.99227 -0.20666 0.02323 0.27457 2.45676 -2.36255 -0.01689 -0.15412 -1.83698 -0.57378 0 0 0 0 0 0.22723 0.03255 0 3.00663 -0.25481 0 -2.7348 -0.3148 0.56523 -0.73966
PHE_165 -8.53971 0.87901 5.66077 -0.56152 0.03276 0.1913 3.76255 -3.34938 -0 -0 -2.57218 -0.10895 0 0 0 0 0 0.0306 0.46067 0 2.60677 0.08275 0 1.0402 -0.42267 0.54224 -0.26479
GLU_166 -6.75337 0.39108 7.66162 -0.21588 0.02804 0.30298 2.96138 -3.4997 -0.04405 -0.28457 -2.54713 -0.61517 0 0 0 0 0 0.11992 0.01536 0 3.06768 -0.26488 0 -2.7348 -0.42365 0.47575 -2.3594
HIS_167 -6.2345 0.54177 6.89585 -0.6638 0.01161 0.69283 3.11063 -3.33149 -0 -0 -2.57 -0.26643 0 0 0 -0.70386 0 0.0724 0.15486 0 1.63301 -0.13053 0 -0.45461 -0.30011 0.29703 -1.24533
GLN_168 -6.46477 0.39467 5.74857 -0.38135 0.09686 0.2562 3.33602 -3.0122 -0 -0 -2.6766 -0.6565 0 0 0 -0.94622 0 -0.03196 0.06023 0 3.24517 -0.0048 0 -0.18838 0.00634 0.36987 -0.84884
TYR_169 -11.6067 1.57862 5.61576 -0.63499 0.37955 0.33209 3.82723 -3.8647 -0.00667 -0.03992 -3.00514 -0.31094 0 0 0 0 0 0.03622 0.25109 0 3.27138 -0.05321 0.01179 1.2797 -0.06155 0.70229 -2.29807
ARG_170 -6.42133 0.37747 7.58206 -0.73842 0.10915 0.47133 3.26428 -3.5085 -0.02406 -0.15072 -4.18098 0.3701 0 0 0 -0.70386 0 -0.03088 0.10535 1.45418 0 -0.13817 0 -1.2888 -0.28105 0.68842 -3.04442
LEU_171 -5.58128 0.32468 5.47317 -0.47337 0.17991 0.10413 2.41234 -2.69202 -0 -0 -2.15243 0.25437 0 0 0 0 0 -0.02942 0.04954 0.4944 0 -0.24497 0 0.18072 -0.30689 0.4667 -1.54041
VAL_172 -7.83902 0.85791 4.51248 -0.26246 0.12276 0.04258 3.36231 -3.10061 -0 -0 -2.21574 0.32421 0 0 0 0 0 -0.01972 0.01721 0.84408 0 -0.12723 0 1.9342 -0.12706 0.66061 -1.0135
LEU_173 -9.36211 1.40204 4.41151 -0.47334 0.1855 0.10613 2.80347 -3.17992 -0 -0 -2.26539 0.22774 0 0 0 0 0 0.04401 0.18768 0.40769 0 -0.24822 0 0.18072 -0.17304 0.69425 -5.05127
THR_174 -4.20305 0.238 5.26716 -0.1992 0.11166 0.07072 2.47385 -2.43413 -0.00667 -0.03992 -2.85997 -0.045 0 0 0 0 0 0.03532 0.0064 0.05755 0 -0.01345 2.27731 -1.0874 -0.05715 0.42491 0.01695
LYS_175 -5.06739 0.22778 5.72126 -0.29661 0.02378 0.13015 2.89924 -2.65676 -0 -0 -3.12976 -0.01906 0 0 0 0 0 -0.05188 0.0057 1.70837 0 -0.03632 0 -1.5107 -0.17976 0.25072 -1.98125
TYR_176 -11.9729 1.31337 4.41562 -0.58924 0.24586 0.30072 3.61337 -3.57216 -0 -0 -2.5955 -0.3448 0 0 0 0 0 0.02861 0.309 0 3.24302 -0.05613 0.0057 1.2797 -0.35528 0.47252 -4.25855
TYR_177 -7.73381 0.66065 5.26757 -0.52273 0.01382 0.21789 3.13992 -3.16982 -0 -0 -3.43818 -0.23565 0 0 0 -0.42322 0 0.01589 0.05631 0 3.37285 -0.16428 0.24756 1.2797 -0.16622 0.82511 -0.75664
GLU_178 -4.8605 0.20787 6.56079 -0.34039 0.08937 0.40197 3.12871 -2.80955 -0 -0 -3.47743 -0.59578 0 0 0 -0.79187 0 -0.03856 0.03218 0 3.3443 -0.15177 0 -2.7348 -0.27228 0.60939 -1.69834
THR_179 -6.40306 0.69914 6.26089 -0.19433 0.05769 0.0662 3.26745 -3.19319 -0 -0 -2.70799 -0.03523 0 0 0 0 0 0.02246 0.11235 0.14318 0 0.0308 2.26535 -1.0874 -0.21522 0.54529 -0.36563
ILE_180 -10.7783 1.59665 5.38584 -0.49276 0.34986 0.09791 3.09715 -3.50149 -0 -0 -2.68857 0.09505 0 0 0 0 0 -0.01536 0.04116 0.57473 0 -0.33464 0 0.73287 0.07652 0.7946 -4.96879
ASN_181 -6.47897 0.35759 5.42302 -0.1849 0.02761 0.26865 2.4446 -2.8414 -0.02403 -0.17932 -1.57167 -0.34368 0 0 -0.43668 0 0 -0.07889 0.06386 0 1.4849 0.25139 0 -0.93687 0.09591 0.60488 -2.05402
LYS_182 -3.79219 0.17517 5.06738 -0.33573 0.07658 0.19712 2.47897 -2.1148 -0.00831 -0.0382 -3.05096 -0.19666 0 0 0 -0.79187 0 -0.07519 0.09158 1.73188 0 -0.02174 0 -1.5107 -0.18211 0.66986 -1.62989
ASN_183 -7.54541 1.12973 6.98744 -0.17557 0.22112 0.22852 2.1846 -3.3762 -0.04104 -0.26217 -1.7792 -0.14921 0 0 0 0 0 0.0802 0.16595 0 3.81669 -0.32702 0 -0.93687 -0.19002 10.6537 10.6853
GLU_184 -3.57428 0.35117 4.29201 -0.36982 0.1167 0.71281 1.3521 -1.85326 -0.0275 -0.13576 -1.74411 -1.04792 0 0 0 0 0 0.2426 0.01275 0 3.11262 -0.01418 0 -2.7348 -0.02759 15.3467 14.0102
VAL_185 -4.14899 0.22086 2.94477 -0.32082 0.27577 0.07478 1.59567 -1.7686 -0.0275 -0.13576 -0.87052 -0.19556 0 0 0 0 0 -0.00578 0.00254 0.05787 0 -0.34339 0 1.9342 -0.05234 5.5698 4.80702
THR_186 -6.43121 0.51226 4.60849 -0.11423 0.06013 0.05061 2.31084 -2.53399 -0 -0 -1.89661 -1.15976 0 0 -0.5424 0 0 -0.0036 0.00039 0.98219 0 0.07678 2.42257 -1.0874 -0.06195 0.74241 -2.06448
GLU_187 -6.58881 0.39083 6.52677 -0.41476 0.04633 0.79905 2.18347 -3.01732 -5e-05 -0.00145 -2.12958 -0.46322 0 0 0 0 0 0.09512 0.1439 0 3.53704 -0.26291 0 -2.7348 -0.27754 0.53119 -1.63676
ARG_188 -13.1943 1.31159 13.0874 -0.56941 0.17401 0.30662 4.55056 -5.94453 -0.01531 -0.0944 -4.68762 0.33632 0 0 -0.43668 0 0 -0.03481 0.34259 1.89389 0 -0.0576 0 -1.2888 -0.40942 0.59091 -4.13897
ILE_189 -8.2995 0.82164 5.15654 -0.51345 0.53159 0.10137 2.61914 -3.14629 -0 -0 -1.55369 0.07377 0 0 0 0 0 -0.00972 0.03791 0.49278 0 -0.42244 0 0.73287 -0.11401 0.53295 -2.95852
PHE_190 -11.3734 1.4108 3.52529 -0.90084 0.09284 0.3075 3.07103 -3.19586 -0.00856 -0.09453 -2.70815 -0.20382 0 0 0 0 0 -0.00613 0.49075 0 2.80862 -0.47579 0 1.0402 0.09327 0.54771 -5.57912
LEU_191 -10.3631 1.6521 4.53971 -0.53687 0.30429 0.13512 3.16576 -3.3019 -0 -0 -2.6008 0.27834 0 0 0 0 0 -0.03212 0.0112 0.27718 0 -0.31192 0 0.18072 -0.16052 0.96519 -5.79765
ILE_192 -8.86074 0.89683 3.43467 -0.48159 0.3681 0.09127 2.53621 -2.79188 -0 -0 -1.75956 0.06655 0 0 0 0 0 -0.01279 0.21529 0.48524 0 -0.45212 0 0.73287 -0.15195 1.16746 -4.51615
ASP_193 -8.05607 0.54137 8.44652 -0.09969 0.00255 0.29824 4.63586 -4.09855 -0.01255 -0.08723 -5.128 -0.33826 0 0 0 -1.36854 0 -0.05819 0.04584 0 1.71206 0.13511 0 -2.3716 -0.1331 0.87159 -5.06262
LEU_194 -10.0929 1.51974 4.34074 -0.70428 0.33079 0.2429 3.3093 -3.31539 -0.00795 -0.04862 -2.64864 0.19889 0 0 0 0 0 0.1056 0.13584 0.95566 0 -0.25798 0 0.18072 -0.2945 0.63364 -5.4165
VAL_195 -7.52813 0.59777 3.75157 -0.29435 0.10504 0.06424 2.84537 -2.82787 -0 -0 -2.35313 -0.09439 0 0 0 0 0 0.16752 0.09473 0.09938 0 -0.17019 0 1.9342 -0.07666 0.66203 -3.02286
ALA_196 -5.37555 0.45541 4.46739 -0.0218 0 0 2.46216 -2.79089 -0 -0 -1.93955 -0.33967 0 0 0 0 0 -0.04548 0 0 0 -0.18689 0 1.8394 -0.1405 0.62961 -0.98636
SER_197 -6.81019 0.55246 6.00916 -0.02361 0 0.02172 3.40591 -3.22246 -0 -0 -2.31408 -0.43203 0 0 0 -0.13849 0 0.0097 6e-05 0.50616 0 0.3162 0.61324 -0.77834 -0.15441 0.47563 -1.96335
VAL_198 -7.77847 1.14891 2.73963 -0.30093 0.14491 0.06647 2.60741 -2.60738 -0 -0 -2.30546 -0.19252 0 0 0 0 0 -0.00822 0.00018 0.09099 0 -0.35626 0 1.9342 -0.00482 0.51338 -4.30795
LYS_199 -6.85998 0.37805 6.96857 -0.30245 0.03296 0.13897 2.88473 -3.25263 -0.05532 -0.29805 -2.46156 -0.04172 0 0 0 0 0 0.01005 0.09509 1.7271 0 -0.07062 0 -1.5107 -0.32643 0.64523 -2.29872
HIS_D_200 -9.12414 0.72873 6.56392 -0.38434 0.03453 0.44166 3.16264 -3.63596 -0 -0 -2.89511 -0.50047 0 0 0 0 0 -0.05223 1e-05 0 3.96443 0.12005 0 -0.45461 -0.43293 0.57599 -1.88782
ILE_201 -9.15184 1.72572 3.89686 -0.64555 0.48613 0.22013 2.7764 -3.04688 -0 -0 -2.10352 0.08596 0 0 0 0 0 -0.01395 1.46574 0.95106 0 0.08891 0 0.73287 -0.19904 0.97406 -1.75695
GLU_202 -7.94944 0.75813 8.76476 -0.20716 0.01744 0.2581 3.631 -3.89359 -0.01906 -0.1249 -2.96803 -0.56055 0 0 0 -0.55752 0 -0.0092 0.02194 0 3.01526 -0.2018 0 -2.7348 -0.32155 1.04733 -2.03364
ARG_203 -8.60125 0.90759 9.97322 -1.63571 0.48682 1.63224 4.81004 -4.36498 -0 -0 -5.75928 0.19486 0 0 0 -1.58263 0 0.0928 0.17213 3.05955 0 -0.09563 0 -1.2888 -0.46586 1.05221 -1.41268
ILE_204 -10.4619 1.41731 4.14367 -0.52662 0.38316 0.10802 3.05507 -3.19167 -0 -0 -2.52465 -0.00922 0 0 0 0 0 0.04815 0.05425 0.58338 0 -0.36744 0 0.73287 -0.18713 1.20935 -5.53341
ASN_205 -7.51618 0.4601 6.26469 -0.17654 0.04196 0.26165 3.00162 -3.36714 -7e-05 -0.00136 -2.63094 -0.30963 0 0 0 -0.50917 0 0.20586 0.01654 0 1.42477 0.32724 0 -0.93687 0.03375 0.88201 -2.52771
ASP_206 -5.67051 0.26563 8.12523 -0.1042 0.00373 0.31126 4.02225 -3.63953 -0 -0 -4.43993 -0.46461 0 0 0 -1.02512 0 0.02336 0.00157 0 1.74506 0.22422 0 -2.3716 -0.11548 0.68073 -2.42795
TYR_207 -11.6521 1.85382 7.42945 -0.65406 0.06338 0.31024 4.00583 -4.08109 -5e-05 -0.00037 -2.46967 -0.23222 0 0 0 -0.40363 0 0.01263 0.00334 0 2.55953 0.08324 0.07133 1.2797 -0.20736 0.8168 -1.21126
CYS_208 -8.48098 0.61073 5.27765 -0.04674 0 0.01382 3.00912 -2.88604 -0 -0 -2.82069 0.07586 0 0 0 0 0 0.14786 0.08601 0.34816 0 0.25867 0 3.6196 0.15521 0.63896 0.0072
TYR_209 -9.33439 0.78447 7.23325 -0.95399 0.09828 0.40511 3.59067 -3.64466 -0 -0 -3.5566 -0.28407 0 0 -0.44305 0 0 0.03299 0.02501 0 2.64217 -0.09176 0.00119 1.2797 0.19076 0.48567 -1.53925
ASN_210 -6.77476 0.3873 8.09609 -0.16322 0.01189 0.23598 3.43516 -3.7124 -0 -0 -3.27521 -0.34245 0 0 0 -0.24907 0 0.08042 0.0013 0 1.47082 0.26368 0 -0.93687 -0.0441 0.54951 -0.96593
ILE_211 -10.0544 1.50669 5.18984 -0.49283 0.42631 0.0932 3.51832 -3.46066 -0 -0 -2.52488 0.19012 0 0 0 0 0 0.08192 0.03451 0.51526 0 -0.43726 0 0.73287 0.02405 0.5489 -4.10806
ILE_212 -10.2557 1.88926 4.2946 -0.70418 0.71314 0.16789 3.12261 -3.19134 -0 -0 -0.97361 0.428 0 0 0 0 0 0.05982 0.33491 0.56367 0 -0.3304 0 0.73287 0.01043 1.2308 -1.9072
LYS_213 -8.4609 0.73979 9.15657 -0.45643 0.17321 0.24255 3.72311 -3.86359 -0.00801 -0.01981 -5.07778 0.09865 0 0 -0.43933 -0.24907 0 0.06307 0.11025 2.50887 0 0.00332 0 -1.5107 -0.20199 1.37611 -2.09211
SER_214 -4.3368 0.40618 4.95346 -0.0231 0 0.02166 2.5636 -2.40725 -5e-05 -0.00131 -1.73055 -0.36492 0 0 0 0 0 -0.04898 0.00251 0.59576 0 0.25462 0.60968 -0.77834 -0.31236 0.73129 0.1351
PHE_215 -11.106 2.5203 2.5309 -0.59281 0.38478 0.2855 2.48267 -2.89981 -0 -0 -1.26878 -0.3222 0 0 0 0 0 0.07032 0.03828 0 3.50015 0.26078 0 1.0402 0.01689 0.66421 -2.39464
LEU_216 -6.89952 0.66257 4.67513 -0.46841 0.15967 0.12584 3.17106 -2.73341 -0 -0 -3.66746 0.06892 0 0 0 0 0 -0.03048 0.17097 0.09781 0 -0.15009 0 0.18072 -0.16889 0.65679 -4.14877
PHE_217 -7.5291 1.1221 3.30453 -0.5215 0.05688 0.27143 2.1035 -2.23738 -0 -0 0.12141 -0.0927 0 0 0 0 0 0.2022 0.29536 0 2.11839 0.75184 0 1.0402 5.17811 0.67952 6.8648
ILE_218 -5.95984 0.65021 2.5691 -0.65253 0.93561 0.1534 0.42056 -1.55392 -0 -0 0.8036 -0.6076 0 0 0 0 0 0.0084 0.0417 2.62082 0 0.18317 0 0.73287 5.50277 1.17708 7.0254
LYS_219 -4.01579 0.31365 3.37568 -0.32382 0.02643 0.14517 1.35006 -1.34569 -0 -0 -0.34337 0.17354 0 0 0 0 0 0.51378 0.07065 2.48901 0 -0.04398 0 -1.5107 -0.16894 1.16487 1.87054
ASN_220 -5.13478 0.87965 5.13855 -0.33315 0.26309 0.62196 2.25559 -2.38877 -0 -0 -0.31944 -1.0529 0 0 -0.54776 -0.78169 0 0.09396 0.00374 0 1.96422 -0.56521 0 -0.93687 -0.24721 1.32231 0.23528
PRO_221 -3.20584 0.40418 1.85431 -0.07703 0 0.04697 0.59635 -0.83659 -0.01934 -0.12322 -0.07975 0.56462 0 0 0 0 0 -0.16783 0.00427 0.43988 0 -0.58711 0 -2.4119 -0.18038 1.11449 -2.6639
GLU_222 -4.35462 0.50655 4.00284 -0.27746 0.04498 0.32778 1.58312 -1.83834 -0 -0 -0.94712 -0.18834 0 0 -0.54776 -0.78169 0 -0.06562 0.00165 0 2.9342 -0.03296 0 -2.7348 -0.34152 0.43549 -2.27362
ILE_223 -4.25437 0.38335 0.80466 -0.47919 0.39752 0.10593 0.4238 -1.0124 -0 -0 0.28111 0.17107 0 0 0 0 0 0.06486 0.08777 0.40014 0 -0.5042 0 0.73287 -0.52227 0.40316 -2.51616
PHE_224 -6.24048 0.7638 3.12919 -0.60707 0.08269 0.31105 0.84675 -1.97506 -0.00801 -0.01981 -0.50385 -0.01128 0 0 0 0 0 -0.01082 0.02835 0 2.17587 -0.07295 0 1.0402 -0.37176 0.46703 -0.97615
ASN:CtermProteinFull_225 -3.08465 0.1587 3.6484 -0.20339 0.00701 0.36268 1.29606 -1.64125 -0 -0 -3.91601 -0.25814 0 0 -0.88238 0 0 0 0.00043 0 2.12052 0 0 -0.93687 -0.07392 0.32392 -3.07888
MET:NtermProteinFull_226 -0.69709 0.08107 0.7742 -0.50323 0.126 0.1252 0.06776 -0.32798 -0 -0 -0.28376 0.96107 0 0 0 0 0 0.00138 0.0269 0.80274 0 0 0 0.60916 0 0.09162 1.85504
GLU_227 -1.19195 0.10191 1.15283 -0.2117 0.03582 0.30645 0.09329 -0.51757 -0.00038 -0.01147 -0.24822 -0.44387 0 0 0 0 0 -0.01267 0.00106 0 3.05629 -0.06419 0 -2.7348 -0.08811 0.11777 -0.65951
ASN_228 -2.6229 0.08725 1.85682 -0.16874 0.01899 0.23444 0.39205 -0.97726 -0.0041 -0.04206 -0.23177 -0.3417 0 0 0 0 0 -0.01092 0.01348 0 1.72798 0.03302 0 -0.93687 -0.05802 0.0726 -0.95773
ILE_229 -5.53432 0.67466 4.05405 -0.46982 0.33453 0.09146 2.80271 -2.21305 -0 -0 -2.47618 0.28679 0 0 -0.87394 0 0 -0.05589 0.03336 0.49203 0 -0.42743 0 0.73287 -0.20217 0.31615 -2.4342
ASN_230 -5.04088 0.27008 4.00649 -0.27917 0.07488 0.49859 2.12842 -2.25589 -0.01503 -0.13887 -1.53017 -1.38907 0 0 0 0 0 -0.04977 0.33981 0 3.29412 0.14054 0 -0.93687 -0.22857 0.51083 -0.60052
TYR_231 -6.30768 0.65685 3.90132 -0.68375 0.09231 0.3795 1.97143 -2.38619 -0 -0 -0.84433 -0.23281 0 0 0 0 0 0.10692 0.19035 0 2.30263 -0.02557 0.00053 1.2797 -0.09184 0.44739 0.75676
GLN_232 -6.44303 0.42765 6.47115 -0.2349 0.02534 0.17361 3.16209 -3.00016 -0.00448 -0.05352 -3.06903 -0.44256 0 0 -0.87394 0 0 0.00314 0.08321 0 2.79119 -0.08199 0 -0.18838 -0.17705 0.42189 -1.00977
ILE_233 -6.85945 0.30285 6.09724 -0.48873 0.30541 0.09542 2.83744 -3.11529 -0 -0 -2.47853 0.07725 0 0 0 0 0 -0.03651 0.01938 0.50907 0 -0.47356 0 0.73287 -0.04841 0.40795 -2.11559
LEU_234 -9.25503 0.71762 5.37758 -0.70104 0.20768 0.26144 2.64473 -3.22364 -0 -0 -2.09884 0.12557 0 0 0 0 0 0.04072 0.05331 0.87157 0 -0.21533 0 0.18072 -0.00762 0.49327 -4.52731
LYS_235 -5.32514 0.26235 6.03019 -0.30342 0.02896 0.13658 2.59778 -2.70154 -0 -0 -2.26177 -0.02974 0 0 0 0 0 0.09346 0.036 1.74959 0 0.0036 0 -1.5107 -0.24283 0.47159 -0.96505
ARG_236 -5.72532 0.20925 6.84333 -0.77762 0.11966 0.50061 2.5739 -3.13052 -0 -0 -2.29313 0.35583 0 0 0 0 0 -0.01606 0.0486 1.4444 0 -0.10065 0 -1.2888 -0.42216 0.30538 -1.35329
SER_237 -5.01314 0.34486 5.86831 -0.03123 0.0002 0.02104 3.02521 -2.77148 -0.00191 -0.0165 -3.29011 0.01608 0 0 0 0 0 0.20081 0.02534 0.49193 0 0.30058 1.78649 -0.77834 -0.24208 0.32024 0.25627
GLU_238 -6.09548 0.49456 7.91341 -0.35712 0.18233 0.40957 4.13396 -3.46661 -0 -0 -5.74657 -0.57062 0 0 0 -1.15702 0 -0.01325 0.11813 0 3.83075 -0.06103 0 -2.7348 -0.1174 0.39874 -2.83847
LYS_239 -4.97826 0.30086 5.81897 -0.30223 0.0293 0.13483 2.58853 -2.58915 -0 -0 -2.26342 -0.02455 0 0 0 0 0 0.02835 0.00401 1.73846 0 0.01256 0 -1.5107 -0.29322 0.39064 -0.91501
LYS_240 -5.71728 0.23445 7.00112 -0.42861 0.10447 0.2553 3.12819 -2.98881 -0 -0 -4.09847 -0.19091 0 0 0 -0.39636 0 -0.02417 0.12597 2.0389 0 0.0497 0 -1.5107 -0.32045 0.4016 -2.33605
LEU_241 -8.65732 0.70961 3.98935 -0.68662 0.28364 0.248 2.91964 -2.93917 -0 -0 -2.21468 0.12741 0 0 0 0 0 -0.0128 0.01935 0.9036 0 -0.23023 0 0.18072 -0.19881 0.37708 -5.18123
LEU_242 -7.94893 0.66075 4.5221 -0.64341 0.2202 0.24222 2.80996 -2.98371 -0 -0 -2.13548 0.04667 0 0 0 0 0 0.21398 0.16097 1.19194 0 -0.29658 0 0.18072 -0.21316 0.65118 -3.32058
LYS_243 -5.04215 0.37339 5.95547 -0.29736 0.02335 0.12961 2.86292 -2.71448 -0 -0 -2.21522 -0.04439 0 0 0 0 0 0.20957 0.04487 1.72808 0 -0.02474 0 -1.5107 -0.3832 0.67123 -0.23375
LEU_244 -8.1088 0.65384 5.20129 -0.4725 0.15715 0.11412 2.59178 -2.98257 -0.01383 -0.14154 -2.53146 0.18592 0 0 0 0 0 0.04786 0.10212 0.29399 0 -0.29002 0 0.18072 -0.42841 0.47942 -4.96092
PHE_245 -10.7977 1.69073 3.94675 -0.79331 0.03012 0.24759 3.16027 -3.20201 -0 -0 -2.56004 -0.06572 0 0 0 0 0 0.32328 0.00766 0 1.9746 -0.35024 0 1.0402 -0.21879 0.6823 -4.88427
PHE_246 -7.21704 0.96621 5.55441 -1.07689 0.14916 0.45091 2.66983 -2.97736 -0.00022 -0.00082 -2.45167 0.01556 0 0 0 0 0 -0.01483 0.21642 0 1.78252 -0.47763 0 1.0402 -0.00604 0.72697 -0.65031
GLU_247 -5.2715 0.2422 5.90554 -0.21082 0.02465 0.28619 2.39275 -2.83369 -0.01383 -0.14154 -1.73387 -0.58248 0 0 0 0 0 -0.02319 0.00545 0 3.00786 -0.22421 0 -2.7348 -0.24759 0.47537 -1.67751
TYR_248 -10.5758 1.32674 6.27757 -0.91581 0.05362 0.30456 3.74369 -3.78302 -0.01137 -0.16065 -2.66396 -0.29895 0 0 0 0 0 0.0248 0.17922 0 1.7466 -0.40972 0.00159 1.2797 -0.22366 0.6199 -3.485
PHE_249 -11.2668 2.62344 3.98006 -1.18113 0.21305 0.47132 2.91122 -3.25202 -0.00063 -0.00481 -2.57291 0.07912 0 0 0 0 0 -0.00306 3e-05 0 2.00487 -0.34721 0 1.0402 0.02008 1.16117 -4.12401
LYS_250 -5.74779 0.21245 5.85634 -0.39788 0.04531 0.21139 2.65633 -2.77422 -0 -0 -2.5198 -0.16317 0 0 0 0 0 0.0455 0.00347 1.86027 0 -0.0372 0 -1.5107 -0.11465 0.79363 -1.58072
HIS_251 -7.6702 0.63463 6.61458 -0.44819 0.12599 0.43383 2.6279 -3.30594 -0 -0 -1.97625 -0.53583 0 0 0 0 0 0.08274 0.00549 0 2.72132 0.10107 0 -0.45461 -0.20663 0.32544 -0.92466
VAL_252 -8.0185 0.80666 3.41809 -0.29597 0.12803 0.06295 2.9429 -2.86122 -0 -0 -2.07434 -0.04992 0 0 0 0 0 0.1321 0.00227 0.04215 0 -0.31155 0 1.9342 -0.15099 0.51085 -3.78231
ILE_253 -7.80614 1.27113 4.97495 -0.51724 0.94752 0.10701 2.80072 -3.01005 -0.02026 -0.11437 -2.85601 -0.1999 0 0 0 0 0 -0.06052 0.23621 0.60358 0 -0.42131 0 0.73287 -0.04284 1.14107 -2.23359
ASN_254 -5.75213 0.35745 5.98664 -0.16637 0.01198 0.24143 2.9436 -2.9986 -0.00063 -0.00481 -3.12636 -0.38531 0 0 0 0 0 0.02105 0.00192 0 1.58695 0.46208 0 -0.93687 0.27571 1.00837 -0.47389
ALA_255 -5.96609 0.54616 3.66322 -0.02083 0 0 2.70731 -2.61524 -0 -0 -2.08012 -0.35256 0 0 0 0 0 -0.02335 0 0 0 -0.24444 0 1.8394 0.07846 0.40715 -2.06094
HIS_256 -11.029 1.61314 7.34786 -0.46538 0.02286 0.53372 4.29444 -4.516 -0.00256 -0.00722 -3.59074 -0.16184 0 0 0 0 0 0.33762 0.06627 0 2.1126 -0.04877 0 -0.45461 -0.26205 0.78044 -3.42923
GLU_257 -5.74606 0.45604 5.59189 -0.21671 0.02869 0.28739 2.51008 -2.81352 -0.0083 -0.0791 -2.88587 -0.6018 0 0 0 0 0 0.11445 0.15258 0 3.04609 -0.34664 0 -2.7348 -0.31581 0.81309 -2.74832
THR_258 -7.35384 0.87265 5.49209 -0.20196 0.10183 0.07043 3.24241 -3.0439 -0.0203 -0.11593 -3.60978 -0.1067 0 0 0 0 0 0.15664 0.01307 0.07673 0 0.00325 2.28526 -1.0874 -0.23749 0.54247 -2.92047
LEU_259 -11.32 1.99356 5.24905 -0.53678 0.32389 0.13051 3.47911 -3.89938 -0.00241 -0.01614 -1.71192 0.27201 0 0 0 0 0 0.02271 0.14339 0.33352 0 -0.27372 0 0.18072 -0.13361 1.00863 -4.75685
ASN_260 -7.28376 0.58223 6.65648 -0.29805 0.00681 0.58016 3.18163 -3.32533 -0.04656 -0.37624 -2.99144 -0.19949 0 0 0 0 0 0.00412 0.10303 0 2.45365 0.58101 0 -0.93687 0.13742 0.85355 -0.31765
GLN_261 -5.74651 0.2648 5.90179 -0.26996 0.02727 0.20721 2.41587 -2.89776 -0.0026 -0.01441 -1.96666 -0.43608 0 0 0 0 0 0.02843 0.00519 0 3.169 -0.12183 0 -0.18838 0.16411 0.22528 0.76476
LEU_262 -10.589 2.14088 3.12384 -0.48703 0.1748 0.1286 2.40411 -2.90192 -0 -0 -0.53724 0.21585 0 0 0 0 0 0.11808 0.10376 0.27247 0 -0.30735 0 0.18072 -0.33873 0.83242 -5.46571
LEU_263 -7.58733 0.47097 2.3851 -0.47295 0.18497 0.11046 1.78741 -2.17934 -0 -0 -1.14725 0.18868 0 0 0 0 0 -0.04558 0.03961 0.39702 0 -0.24688 0 0.18072 -0.23479 0.96891 -5.20029
CYS_264 -3.91509 0.18253 2.80211 -0.04949 0 0.01729 1.28394 -1.4117 -0.00241 -0.01614 -1.7594 0.01747 0 0 0 0 0 -0.05312 0.01395 0.28782 0 0.28292 0 3.6196 0.01577 0.44766 1.7637
GLU_265 -4.35731 0.39509 5.74624 -0.18415 0.01694 0.23602 2.32094 -2.37517 -0.0026 -0.01441 -1.60833 -0.48892 0 0 0 -0.79264 0 0.00271 0.04961 0 2.97923 0.07667 0 -2.7348 0.06953 0.4993 -0.16606
ASP_266 -2.53293 0.32077 3.73704 -0.23374 0.08997 0.79131 1.34127 -1.63672 -0 -1e-05 -3.58916 -3.57676 0 0 0 0 0 -0.06343 0.35631 0 2.58179 -0.38276 0 -2.3716 -0.16453 0.64693 -4.68626
ASN_267 -5.00479 0.4471 6.56075 -0.20228 0.0276 0.32323 2.37143 -2.78681 -0.0351 -0.26609 -2.66917 -0.58674 0 0 0 -0.40131 0 0.11385 0.01081 0 2.66617 -0.5452 0 -0.93687 -0.13095 0.67308 -0.37129
LEU_268 -6.17993 0.9472 4.75151 -0.63744 0.28071 0.19696 2.52046 -2.44574 -0 -0 -1.4338 -0.05434 0 0 0 0 0 -0.06526 0.09151 1.65777 0 -0.13871 0 0.18072 -0.07501 1.04566 0.64229
GLU_269 -3.47002 0.31784 4.19526 -0.53125 0.14911 1.44603 0.62757 -1.7634 -0.00768 -0.10193 -0.77529 -2.87529 0 0 0 0 0 0.08362 0.00752 0 3.39051 -0.24962 0 -2.7348 -0.39077 0.9345 -1.74805
LYS_270 -4.61829 0.64383 5.11027 -0.50383 0.14263 0.3215 2.58069 -2.3162 -0 -0 -1.90695 -0.01444 0 0 0 0 0 -0.02295 0.0036 1.70785 0 -0.24165 0 -1.5107 -0.17353 0.40659 -0.39159
ARG_271 -12.1065 1.97304 9.55796 -1.48332 0.49876 1.27909 4.35118 -4.62472 -0.02742 -0.16416 -2.40547 0.43752 0 0 0 -0.39133 0 -0.04788 0.47273 3.25357 0 -0.18595 0 -1.2888 -0.17069 0.74031 -0.33213
LYS_272 -6.93009 0.497 7.50365 -0.5027 0.15209 0.30924 3.83705 -3.3174 -0.02292 -0.07073 -4.01656 0.18034 0 0 0 -0.99695 0 -0.07927 0.10536 2.45504 0 -0.08012 0 -1.5107 -0.54074 0.7539 -2.27451
GLU_273 -4.90966 0.25537 6.59611 -0.44476 0.06646 0.90143 3.22114 -2.856 -0 -0 -5.13948 -0.42829 0 0 0 -0.67603 0 -0.00945 0.01644 0 3.13024 -0.32373 0 -2.7348 -0.46291 0.29418 -3.50371
LEU_274 -8.71525 0.95578 4.38234 -0.47748 0.18343 0.09737 3.02379 -3.03624 -5e-05 -0.00156 -1.73044 0.00881 0 0 0 0 0 0.17709 0.19733 3.24739 0 -0.28079 0 0.18072 -0.30148 0.38915 -1.70009
ILE_275 -10.1359 1.21371 4.27933 -0.51693 0.39592 0.09781 2.83651 -3.25837 -0.00047 -0.01133 -2.10048 0.18836 0 0 0 0 0 -0.00404 0.11158 0.46353 0 -0.46123 0 0.73287 -0.0435 0.60733 -5.60534
LYS_276 -5.86162 0.25048 7.39909 -0.45796 0.14374 0.24176 3.22873 -3.22745 -0 -0 -4.24427 0.09829 0 0 0 -0.67603 0 -0.02043 0.04712 2.49965 0 -0.03613 0 -1.5107 -0.17517 0.47578 -1.82511
THR_277 -4.86588 0.2739 5.86669 -0.20726 0.15266 0.07565 2.84699 -2.72781 -0.01725 -0.15929 -3.30126 -0.10157 0 0 0 0 0 0.02573 0.00037 0.06367 0 0.00095 2.30021 -1.0874 -0.19355 0.33123 -0.72323
ILE_278 -9.6511 1.15631 4.09066 -0.51304 0.47679 0.10493 3.31259 -3.22999 -0 -0 -1.44614 -0.11651 0 0 0 0 0 -0.05916 0.00384 0.61757 0 -0.39961 0 0.73287 0.03169 0.4948 -4.39348
TYR_279 -7.92844 0.62804 5.74421 -0.5518 0.26547 0.26468 3.37638 -3.20863 -0.00625 -0.04381 -2.34647 -0.34211 0 0 0 -0.55808 0 0.17155 0.0746 0 3.24583 -0.06447 0.00206 1.2797 -0.12475 0.61257 0.49027
GLU_280 -4.26679 0.33739 5.72043 -0.21173 0.0272 0.29282 2.7757 -2.59741 -0.01725 -0.15929 -2.73296 -0.5927 0 0 0 0 0 -0.02884 0.00308 0 3.0104 -0.31708 0 -2.7348 -0.41034 0.45759 -1.44461
MET_281 -7.74042 0.68224 6.04945 -0.63313 0.1968 0.34386 3.39823 -2.97573 -0 -0 -3.00984 -0.25799 0 0 0 0 0 0.04033 0.39114 1.9552 0 -0.09531 0 0.60916 -0.42151 0.36198 -1.10552
GLU_282 -5.49427 0.47641 6.73852 -0.34601 0.06606 0.41356 2.47333 -2.98005 -0 -0 -2.15953 -0.62383 0 0 0 0 0 -0.0701 0.08055 0 3.38381 -0.2427 0 -2.7348 -0.34956 0.31317 -1.05544
ASP_283 -4.65433 0.30985 6.08892 -0.10739 0.00103 0.32371 2.48514 -2.79989 -0.01471 -0.12861 -2.01069 -0.54028 0 0 0 0 0 0.10853 0.00074 0 2.30363 -0.26225 0 -2.3716 -0.38509 0.26799 -1.38531
GLN_284 -6.66773 0.23249 7.54562 -0.8473 0.09368 0.8891 3.13461 -3.3877 -0.00658 -0.04951 -3.49089 -0.83025 0 0 0 -0.40049 0 0.04275 0.01656 0 2.80873 -0.18901 0 -0.18838 -0.3125 0.23281 -1.374
SER_285 -5.79134 0.42129 6.31517 -0.0259 0 0.06014 3.11241 -2.99588 -0.00783 -0.14763 -3.29017 -0.65433 0 0 0 0 0 0.00315 0.00095 0.61583 0 0.34623 0.6006 -0.77834 0.03129 0.35199 -1.83235
ASN_286 -4.88718 0.41633 5.56379 -0.17846 0.03651 0.26453 2.5089 -2.72069 -0.02905 -0.44672 -1.39195 -0.31656 0 0 0 0 0 -0.01824 0.00036 0 1.44218 0.53431 0 -0.93687 0.30632 0.37408 0.52159
ARG_287 -6.3652 0.27471 7.30091 -0.72005 0.09784 0.45742 2.72067 -3.37324 -0.00658 -0.04951 -2.94768 0.36039 0 0 0 -0.40049 0 -0.03801 0.04136 1.44281 0 -0.05621 0 -1.2888 -0.05463 0.30592 -2.29836
SER_288 -5.7449 0.48327 6.20693 -0.03157 0.0004 0.02079 3.0941 -2.92371 -0 -0 -3.02816 0.08425 0 0 0 0 0 0.06584 0.09978 0.4904 0 0.29844 1.76775 -0.77834 -0.19356 0.44975 0.36145
GLU_289 -7.76071 0.50561 8.4694 -0.35528 0.20632 0.44869 3.66887 -3.77267 -0.01111 -0.18242 -4.69975 -0.68682 0 0 0 -0.81074 0 -0.02374 0.2607 0 3.29944 -0.15328 0 -2.7348 -0.24078 0.72556 -3.84753
PHE_290 -9.08047 1.1164 5.56788 -0.67342 0.15129 0.32361 3.53795 -3.45414 -0.01581 -0.09247 -2.18636 -0.02476 0 0 0 0 0 0.10377 0.00708 0 2.72944 0.06743 0 1.0402 -0.32821 0.84719 -0.36342
LYS_291 -5.42642 0.29215 5.35086 -0.29622 0.02356 0.12452 2.45683 -2.57476 -0 -0 -2.2341 0.00013 0 0 0 0 0 0.06164 0.00605 1.71092 0 -0.00523 0 -1.5107 -0.25801 0.56972 -1.70906
LEU_292 -9.37009 1.31529 4.4985 -0.49518 0.29024 0.11472 3.26812 -3.21058 -0 -0 -2.66835 0.2686 0 0 0 0 0 -0.00796 0.11768 0.42052 0 -0.26064 0 0.18072 -0.26542 0.55404 -5.2498
ILE_293 -6.81729 0.33606 5.45274 -0.49635 0.39297 0.09838 2.96659 -2.93769 -0 -0 -2.10082 0.09621 0 0 0 0 0 -0.06273 0.02633 0.47726 0 -0.46046 0 0.73287 -0.06901 0.49606 -1.86887
ASN_294 -6.88154 0.53984 6.01932 -0.17875 0.03076 0.2654 2.91785 -3.23646 -0.01934 -0.12322 -2.93077 -0.25733 0 0 0 0 0 -0.01899 0.02179 0 1.5289 0.57475 0 -0.93687 0.31058 0.37321 -2.00086
GLU_295 -6.53719 0.22864 7.40972 -0.42674 0.05806 0.84108 3.25042 -3.26221 -0.01357 -0.07495 -5.61069 -0.51757 0 0 0 -0.39636 0 -0.03109 0.0636 0 3.65955 -0.30279 0 -2.7348 -0.04354 0.40358 -4.03685
SER_296 -6.68632 0.68616 6.20348 -0.03388 0.00026 0.03622 3.31896 -3.1767 -0.00076 -0.01914 -2.92042 -0.4967 0 0 0 0 0 0.03293 0.0171 1.02665 0 0.32064 1.74009 -0.77834 -0.24707 0.51645 -0.46038
ILE_297 -7.57688 0.69901 4.20256 -0.50258 0.48081 0.10273 2.97276 -2.76138 -0 -0 -3.08964 -0.17828 0 0 0 0 0 -0.04982 0.02257 0.70261 0 -0.4673 0 0.73287 0.05139 0.72557 -3.933
TRP_298 -8.23409 0.55878 6.37945 -0.6869 0.07955 0.3599 2.75268 -3.4348 -0 -0 -2.82682 -0.35708 0 0 0 0 0 -0.0257 0.02796 0 3.04187 -0.18114 0 1.6906 -0.07563 0.56059 -0.37077
THR_299 -6.07579 0.38666 6.05286 -0.20903 0.16755 0.07737 3.3885 -2.99883 -0.00191 -0.0165 -3.86305 -0.10222 0 0 0 0 0 0.07315 0.00027 0.08016 0 -0.01849 2.28189 -1.0874 -0.03118 0.40926 -1.48673
ILE_300 -8.87047 1.8204 3.18179 -0.50891 0.3317 0.11007 2.39494 -2.61622 -0 -0 -1.82175 0.3127 0 0 0 0 0 -0.0644 0.77178 1.80662 0 -0.22178 0 0.73287 -0.00575 0.78652 -1.85988
SER_301 -5.6981 0.47438 5.04948 -0.03069 0 0.0208 2.81339 -2.65319 -0.02087 -0.18234 -2.07956 -5e-05 0 0 0 -0.69899 0 -0.00724 0.00899 0.55599 0 0.33565 1.73778 -0.77834 0.11622 0.82657 -0.21011
LYS_302 -3.41351 0.15385 3.81165 -0.30832 0.02712 0.14366 1.27448 -1.68785 -0 -0 -0.75795 -0.01968 0 0 0 0 0 -0.01254 0.02101 1.84092 0 -0.08412 0 -1.5107 0.01237 0.47476 -0.03485
ASN_303 -5.90192 0.43055 4.48109 -0.21577 0.02352 0.33775 2.035 -2.24466 -0.01503 -0.13887 -1.27494 -0.42918 0 0 0 0 0 -0.02997 0.0056 0 2.23705 -0.15079 0 -0.93687 -0.28705 0.74175 -1.33273
SER_304 -2.45632 0.7559 3.24308 -0.02953 0.01998 0.03035 1.28338 -1.49156 -0.00735 -0.06873 -0.3164 -0.05383 0 0 0 0 0 0.58892 0.00475 0.13227 0 0.07702 0.60517 -0.77834 0.41245 1.304 3.25522
PRO_305 -7.11335 1.70041 2.77211 -0.11782 0 0.08491 0.65199 -1.29986 -0.01362 -0.10519 0.06486 0.36731 0 0 0 0 0 -0.03262 0.01217 0.17716 0 -1.22273 0 -2.4119 0.50782 1.57205 -4.40629
LEU_306 -4.61945 0.355 3.54526 -0.47427 0.18889 0.08826 2.2987 -1.90306 -0.00119 -0.01503 -2.02677 0.38959 0 0 0 0 0 0.36469 0.11349 0.29085 0 0.01411 0 0.18072 -0.12438 1.12384 -0.21074
ALA_307 -4.95329 0.64016 3.56002 -0.02364 0 0 1.95337 -2.2028 -0.01266 -0.13092 -1.36821 -0.35511 0 0 0 0 0 -0.07772 0 0 0 -0.40305 0 1.8394 -0.27633 0.69464 -1.11616
SER_308 -3.19742 0.15776 3.81779 -0.02649 0 0.04057 1.27065 -1.79711 -0 -0 -0.61877 -1.07071 0 0 0 0 0 -0.07247 0.00529 0.34806 0 0.14354 0.62077 -0.77834 -0.43655 0.45338 -1.14006
HIS_D_309 -7.93058 0.71753 7.1051 -0.3516 0.0019 0.41841 3.59261 -3.36767 -0 -0 -3.83422 -0.36843 0 0 0 -0.45609 0 -0.00124 0.02254 0 2.0166 -0.06799 0 -0.45461 -0.19699 0.38461 -2.77012
LEU_310 -9.95492 1.1002 4.38259 -0.47608 0.17036 0.10146 2.36928 -3.07195 -0 -0 -1.75192 0.23774 0 0 0 0 0 -0.01987 0.07864 0.38446 0 -0.27075 0 0.18072 -0.08514 0.67023 -5.95495
ARG_311 -8.93939 0.69707 7.24936 -0.45109 0.09685 0.23439 3.09013 -3.56142 -0.00119 -0.01503 -3.25757 0.3651 0 0 0 -0.40174 0 0.08907 0.68185 2.09414 0 -0.01917 0 -1.2888 -0.23763 0.63426 -2.94081
LEU_312 -7.69864 0.85473 4.79311 -0.71802 0.27274 0.29911 2.3494 -2.90191 -0.0031 -0.02457 -2.08212 0.12087 0 0 0 0 0 -0.03811 0.01741 0.87678 0 -0.23594 0 0.18072 -0.16782 0.53609 -3.56924
THR_313 -6.60562 0.48131 5.05159 -0.20182 0.11863 0.07142 2.8523 -2.85338 -0.00076 -0.01914 -3.32191 -0.01884 0 0 0 0 0 0.00733 0.00216 0.05894 0 0.02158 2.26459 -1.0874 0.05062 0.51661 -2.61179
ILE_314 -8.4562 0.87182 3.48814 -0.71931 0.44276 0.27115 2.54416 -2.71292 -0 -0 -2.07588 0.30531 0 0 0 0 0 -0.05669 0.0233 1.0403 0 -0.09201 0 0.73287 0.02766 0.72087 -3.64466
THR_315 -8.07762 0.67839 5.75951 -0.20329 0.09414 0.07367 3.65369 -3.33997 -0.00011 -0.00055 -3.94717 -0.0237 0 0 0 0 0 0.04523 0.03991 0.09509 0 0.01443 2.26459 -1.0874 -0.07683 0.67007 -3.36792
ILE_316 -9.32745 0.64572 3.54257 -0.49971 0.40882 0.10284 2.60646 -2.85049 -0 -0 -2.95584 -0.11579 0 0 0 0 0 -0.05954 0.00433 0.60681 0 -0.39148 0 0.73287 -0.00922 0.48845 -7.07066
ILE_317 -8.08071 0.75886 3.98001 -0.49674 0.50492 0.09728 2.55355 -2.65951 -0.0031 -0.02457 -1.65684 0.0846 0 0 0 0 0 -0.03996 0.04487 0.48542 0 -0.43035 0 0.73287 0.03525 0.52917 -3.58498
MET_318 -9.63192 0.67387 6.26246 -0.3472 0.08507 0.09003 2.62124 -3.2025 -0 -0 -1.9798 0.00221 0 0 0 0 0 -0.0394 0.05612 1.76482 0 0.05429 0 0.60916 0.07163 0.34709 -2.56282
SER_319 -6.87103 0.45373 6.27244 -0.03138 3e-05 0.02193 3.39709 -3.16482 -0 -0 -3.44638 -0.00532 0 0 0 0 0 0.06307 0.01842 0.51131 0 0.28775 1.75319 -0.77834 -0.0461 0.31513 -1.24927
SER_320 -6.4992 0.45958 6.44571 -0.0291 0 0.066 3.43316 -3.15483 -0.0199 -0.28813 -2.62786 -0.59546 0 0 0 0 0 0.03998 0.00462 0.65771 0 0.34575 0.66362 -0.77834 0.0664 0.32169 -1.48862
ARG_321 -7.76153 0.57859 9.72698 -1.28446 0.2977 0.9581 4.84734 -4.17802 -0.00436 -0.0813 -5.48379 -0.00087 0 0 0 -1.79943 0 0.04346 0.03483 3.48614 0 -0.11966 0 -1.2888 -0.1128 0.5819 -1.55998
ASP_322 -7.98711 0.41386 8.81923 -0.10489 0.01424 0.32243 3.97309 -3.97789 -0 -0 -3.87898 -0.21364 0 0 0 -0.62272 0 0.22756 0.00124 0 1.7389 0.22536 0 -2.3716 -0.36391 0.67355 -3.11129
LEU_323 -9.87832 1.26255 3.69407 -0.49369 0.24492 0.12405 2.89029 -3.0787 -0 -0 -2.42972 0.22102 0 0 0 0 0 0.22909 0.05311 0.28512 0 -0.30771 0 0.18072 -0.3109 0.58576 -6.72835
GLU_324 -7.79489 0.59752 10.5018 -0.74293 0.24385 1.54406 4.88361 -4.36058 -0.01085 -0.15826 -5.08578 -0.85874 0 0 0 -1.66556 0 0.02734 0.24348 0 4.27918 -0.16792 0 -2.7348 -0.4166 0.61386 -1.06215
ARG_325 -10.28 1.00239 11.2481 -1.16521 0.336 0.76201 4.80056 -4.80846 -0.0143 -0.21045 -4.71654 0.24987 0 0 0 -2.06919 0 0.18495 0.12338 4.05584 0 -0.12732 0 -1.2888 -0.4684 0.62112 -1.76456
ILE_326 -10.719 1.60469 4.28413 -0.49063 0.26225 0.09753 3.69803 -3.41006 -0 -0 -2.48816 0.05643 0 0 0 0 0 0.18324 0.02038 0.58977 0 -0.36636 0 0.73287 -0.22451 0.88988 -5.27953
CYS_327 -7.08333 0.61792 5.95953 -0.07362 0.003 0.06729 3.41089 -3.18693 -0 -0 -2.1974 -0.50633 0 0 0 0 0 -0.00151 0.01506 1.07184 0 0.25897 0 3.6196 0.17776 0.73719 2.88993
ASP_328 -6.31134 0.33533 8.48598 -0.20125 0.00042 0.66045 3.07476 -3.80801 -0.01163 -0.11948 -3.79971 -0.1075 0 0 0 0 0 0.1378 0.0171 0 3.325 0.08742 0 -2.3716 0.03701 0.48474 -0.08451
TYR_329 -10.775 1.59022 6.95503 -0.72688 0.10994 0.38603 3.8698 -3.92044 -0.01528 -0.15013 -2.34422 -0.22851 0 0 0 -0.16777 0 0.0718 0.06885 0 2.41244 0.11488 8e-05 1.2797 -0.2018 1.14319 -0.52804
ALA_330 -7.52322 1.19514 4.45625 -0.02319 1e-05 0 3.25934 -3.42198 -0.00256 -0.00722 -2.95083 -0.39036 0 0 0 0 0 -0.06647 0 0 0 -0.38233 0 1.8394 -0.36639 1.26121 -3.12321
ASN_331 -8.13374 0.66365 8.1008 -0.18316 0.02319 0.26754 3.29767 -3.97521 -0.01163 -0.11948 -2.68311 -0.26477 0 0 0 0 0 0.04854 0.39273 0 1.48083 0.47202 0 -0.93687 -0.15326 0.68112 -1.03315
ASN_332 -6.50488 0.22229 6.88061 -0.19064 0.06423 0.28016 3.14587 -3.33547 -0.01842 -0.075 -2.497 -0.29822 0 0 0 0 0 0.1454 0.00284 0 1.61088 0.22744 0 -0.93687 0.1822 0.44185 -0.65275
LEU_333 -9.95577 0.91585 4.64607 -0.44992 0.18446 0.10208 3.00627 -3.35363 -0 -0 -2.62252 0.17174 0 0 0 0 0 0.0502 0.13877 0.3179 0 -0.29284 0 0.18072 -0.12096 0.42454 -6.65702
THR_334 -8.83441 1.12424 5.99331 -0.20849 0.20216 0.07582 4.07908 -3.55409 -0.00047 -0.01133 -3.4703 -0.05876 0 0 0 0 0 0.03214 0.02699 0.07624 0 -0.01416 2.25058 -1.0874 -0.12379 0.50621 -2.9964
LYS_335 -5.72228 0.3456 5.8993 -0.30263 0.03088 0.13665 2.72767 -2.73016 -0.01842 -0.075 -2.15463 0.02315 0 0 0 0 0 0.02164 0.03204 1.69645 0 -0.01757 0 -1.5107 -0.17268 0.39351 -1.39718
PHE_336 -10.8029 0.93134 5.97491 -0.60326 0.25627 0.30064 3.22361 -3.86582 -0.02096 -0.1617 -2.12032 -0.22945 0 0 0 0 0 0.00747 0.31969 0 3.12517 -0.08032 0 1.0402 -0.31368 0.44568 -2.57345
ILE_337 -9.92462 1.85068 4.64184 -0.52005 0.44079 0.10867 3.07822 -3.35884 -0 -0 -1.86156 -0.09294 0 0 0 0 0 -0.06722 0.05106 0.56241 0 -0.45271 0 0.73287 -0.09746 0.89204 -4.01681
GLU_338 -5.91385 0.32374 5.94004 -0.33586 0.07492 0.39993 2.74058 -2.85403 -0.02485 -0.10071 -3.24774 -0.66173 0 0 0 -0.55808 0 0.14115 0.06865 0 3.26698 -0.23171 0 -2.7348 -0.23339 0.83665 -3.10413
HIS_D_339 -5.99952 0.69036 5.88359 -0.59867 0.05876 0.53751 2.98752 -2.99498 -0 -0 -3.42197 -0.65689 0 0 0 -0.56382 0 -0.02022 0.2421 0 3.18753 -0.16535 0 -0.45461 -0.20475 0.60694 -0.88647
TYR_340 -11.5915 1.75144 4.86957 -0.55427 0.1118 0.2513 3.76805 -3.62886 -0.00908 -0.07249 -1.91823 -0.34491 0 0 0 0 0 -0.06868 0.09117 0 3.1204 0.17949 0.12426 1.2797 -0.07155 1.09728 -1.61514
LEU_341 -7.43805 0.6433 3.00973 -0.49883 0.20136 0.13736 1.66927 -2.21192 -0 -0 -1.33266 0.20385 0 0 0 0 0 -0.1382 0.00025 0.2899 0 -0.01011 0 0.18072 -0.12304 0.97242 -4.44464
HIS_D_342 -3.88672 0.35187 4.16813 -0.43829 0.02666 0.5759 2.22791 -2.04028 -0 -0 -3.05723 -0.3413 0 0 0 -0.99695 0 -0.00073 0.00248 0 1.57401 -0.39684 0 -0.45461 -0.30018 0.42029 -2.56589
LEU_343 -6.82508 0.60158 3.41616 -0.46359 0.14081 0.11414 2.35021 -2.25543 -0.00833 -0.09898 -1.04539 -0.07623 0 0 0 0 0 -0.03711 0.07228 0.98972 0 -0.21817 0 0.18072 -0.19809 0.67851 -2.68227
ASP_344 -1.26052 0.16909 1.43106 -0.25466 0.03987 0.8371 0.06387 -0.72078 -0.03286 -0.2118 -0.21219 -0.43311 0 0 0 0 0 0.01114 0.05833 0 1.99314 -0.57045 0 -2.3716 0.10904 0.72669 -0.62863
ILE_345 -6.56587 1.17075 2.413 -0.57843 0.37273 0.10511 1.01293 -1.70906 -6e-05 -0.00071 -1.23476 0.20803 0 0 0 0 0 0.00352 0.34371 1.13339 0 -0.51885 0 0.73287 -0.06128 0.65267 -2.52028
LYS_346 -2.82999 0.3678 3.48147 -0.53093 0.24364 0.34049 1.14804 -1.61136 -0.02455 -0.1129 -3.70752 0.18532 0 0 0 0 0 -0.00206 0.03095 1.85035 0 -0.04498 0 -1.5107 -0.19646 0.71155 -2.21184
ILE_347 -5.63087 0.8419 -0.0786 -0.56625 0.47387 0.08152 0.70136 -1.09691 -0 -0 -0.07584 1.01976 0 0 0 0 0 2.75041 0.38639 0.95017 0 -0.39036 0 0.73287 -0.35023 16.3599 16.1091
PHE_348 -7.85586 1.08302 3.13684 -0.8902 0.08288 0.12398 3.1525 -2.52441 -0 -0 -1.99497 -0.34128 0 0 0 0 0 0.03086 0.06252 0 2.10402 0.2002 0 1.0402 -0.33953 16.803 13.8738
ASN_349 -4.08748 0.24386 3.88963 -0.28432 0.03297 0.51852 1.42943 -2.08804 -0 -0 -1.61014 -1.24272 0 0 0 0 0 -0.09509 0.22907 0 3.43651 0.09475 0 -0.93687 -0.13748 1.28532 0.67791
ASN_350 -5.6787 0.84585 4.80935 -0.20096 0.03079 0.34305 1.87721 -2.56071 -0.00758 -0.06222 -1.02444 -0.81404 0 0 0 0 0 0.26974 0.00431 0 3.89207 -0.43275 0 -0.93687 -0.4469 0.93276 0.83998
LEU_351 -8.77682 1.22973 3.37777 -0.67158 0.30159 0.23007 2.96627 -2.80898 -0 -0 -2.18888 0.15358 0 0 0 0 0 0.11276 0.06501 0.77026 0 -0.19902 0 0.18072 -0.3004 1.00646 -4.55146
VAL_352 -6.78038 0.42221 4.23884 -0.30783 0.17999 0.06939 2.30676 -2.72014 -0.01455 -0.14028 -1.36274 -0.1947 0 0 0 0 0 -0.00529 0.00286 0.07434 0 -0.31705 0 1.9342 0.05395 0.99711 -1.5633
THR_353 -5.46346 0.36886 5.36127 -0.20664 0.16984 0.07553 2.40277 -2.67702 -0.02034 -0.24061 -1.92191 -0.11858 0 0 0 0 0 0.00724 0 0.07129 0 0.03533 2.37249 -1.0874 0.01708 0.50201 -0.35224
LEU_354 -8.3666 0.75357 4.04226 -0.62073 0.12193 0.21044 2.82789 -2.96976 -0.00581 -0.07434 -2.19511 0.0612 0 0 0 0 0 0.00286 0.06389 1.00874 0 -0.25258 0 0.18072 -0.06773 0.49062 -4.78851
HIS_355 -10.4498 0.78795 7.76823 -0.72429 0.03 0.757 4.13164 -4.36524 -0 -0 -3.22107 -0.33838 0 0 0 0 0 -0.01247 0.4257 0 1.74072 -0.15041 0 -0.45461 -0.10983 0.52383 -3.66102
GLN_356 -6.15386 0.27258 6.13002 -0.2715 0.08044 0.22189 2.67055 -3.07589 -0.04406 -0.39757 -2.51311 -0.5189 0 0 0 0 0 0.09549 0.17479 0 2.70665 -0.12915 0 -0.18838 -0.11642 0.31921 -0.73723
SER_357 -5.10443 0.26914 5.88394 -0.02676 0 0.06229 2.9547 -2.85544 -0.00364 -0.09054 -2.35449 -0.60295 0 0 0 0 0 0.0078 0.00016 0.66376 0 0.34205 0.60923 -0.77834 -0.01465 0.23089 -0.80728
ALA_358 -5.99283 0.39159 4.20277 -0.02192 0 0 2.84385 -2.86579 -0.01346 -0.13947 -2.24434 -0.36318 0 0 0 0 0 0.16275 0 0 0 -0.31857 0 1.8394 -0.12683 0.26812 -2.37791
LEU_359 -7.91218 0.73349 4.72499 -0.49386 0.21903 0.12417 2.55024 -2.98771 -0 -0 -2.21831 0.22105 0 0 0 0 0 0.02643 0.51578 0.43764 0 -0.25197 0 0.18072 -0.37971 0.5411 -3.9691
ASN_360 -4.34376 0.15278 5.3129 -0.17703 0.03644 0.2623 2.3493 -2.50508 -0 -0 -2.23956 -0.31479 0 0 0 0 0 -0.01524 7e-05 0 1.42399 0.36314 0 -0.93687 -0.07783 0.47964 -0.22961
ASN_361 -7.63613 0.39458 6.67129 -0.17939 0.03809 0.26293 3.35491 -3.46629 -0.00575 -0.05286 -3.81102 -0.28374 0 0 0 -0.69572 0 -0.01842 0.02025 0 1.42508 0.37757 0 -0.93687 0.09587 0.40033 -4.04529
LEU_362 -9.05737 0.88858 3.46838 -0.64157 0.16731 0.20021 2.47328 -2.76598 -0 -0 -2.22436 0.12568 0 0 0 0 0 0.00205 0.00434 0.79624 0 -0.20357 0 0.18072 0.06174 0.6051 -5.91922
LYS_363 -5.68223 0.293 6.77979 -0.41436 0.04273 0.22119 3.17516 -3.02812 -0 -0 -3.93316 0.13205 0 0 0 -0.68103 0 -0.00934 0.0494 2.27372 0 0.07715 0 -1.5107 0.00521 0.53345 -1.6761
LYS_364 -5.75924 0.19367 5.51429 -0.30956 0.02876 0.13733 2.39731 -2.62435 -0.02866 -0.2534 -2.22096 0.02217 0 0 0 0 0 -0.04293 0.00429 1.72297 0 -0.00692 0 -1.5107 -0.23304 0.29559 -2.67338
THR_365 -7.49419 0.91108 5.56731 -0.20829 0.1797 0.07254 3.42205 -3.06577 -1e-05 -3e-05 -3.11031 -0.00357 0 0 -0.64672 0 0 0.13762 0.06226 0.05453 0 -0.00432 2.31732 -1.0874 -0.12793 0.32049 -2.70363
PHE_366 -10.5556 2.47964 3.57502 -1.12721 0.1708 0.39096 2.93979 -2.88264 -0 -0 -3.0604 -0.07138 0 0 0 0 0 0.05511 0.39655 0 1.77486 -0.44492 0 1.0402 0.11261 0.71945 -4.48718
GLU_367 -6.73009 0.64576 8.04327 -0.22182 0.03874 0.32864 3.65417 -3.64646 -0.02397 -0.2154 -4.13721 -0.62924 0 0 0 -0.68103 0 -0.05618 0.04408 0 3.08665 -0.32125 0 -2.7348 -0.32388 0.77229 -3.10774
SER_368 -6.49567 0.55108 6.46486 -0.03495 0 0.04555 3.27801 -3.17674 -0.00012 -0.00091 -3.14395 -0.77275 0 0 -0.64672 0 0 -0.06036 0.19386 0.27335 0 0.05731 1.83463 -0.77834 -0.59384 0.72437 -2.28133
LEU_369 -7.69199 0.88362 2.59662 -0.64118 0.23858 0.22762 2.11269 -2.34464 -1e-05 -3e-05 -0.99791 0.09713 0 0 0 0 0 -0.02944 0.06149 0.8634 0 -0.25213 0 0.18072 -0.16385 0.72331 -4.13602
GLN_370 -6.77573 0.52618 4.77023 -0.81856 0.08911 0.84744 2.07903 -2.51252 -0.0003 -0.00112 -1.05947 -0.74507 0 0 0 0 0 -0.00294 0.01524 0 2.929 -0.15321 0 -0.18838 -0.05224 0.44162 -0.61169
ASP_371 -3.04031 0.21672 4.0642 -0.11928 0.0333 0.37461 1.09558 -1.77191 -8e-05 -0.00031 -1.59302 -0.24388 0 0 0 0 0 -0.06194 0.01457 0 2.43893 -0.33759 0 -2.3716 -0.46307 0.29349 -1.47158
LYS_372 -3.62217 0.25111 3.94994 -0.32519 0.06073 0.20398 1.93409 -1.84381 -0.00183 -0.00498 -2.69933 -0.32474 0 0 0 -0.70094 0 0.21451 0.01053 1.57303 0 -0.1864 0 -1.5107 -0.40131 0.36558 -3.05791
GLU_373 -6.04956 0.44031 5.78232 -0.35193 0.09287 0.52158 2.51439 -2.44073 -0.02152 -0.1594 -2.8357 -0.37335 0 0 0 0 0 0.00897 0.0418 0 3.26533 0.22925 0 -2.7348 0.23833 0.48474 -1.34708
LYS_374 -5.62585 0.89473 4.60918 -0.42389 0.08371 0.25652 1.88411 -2.02317 -0.00183 -0.00498 -1.04611 -0.20542 0 0 0 0 0 0.07529 0.23725 2.12078 0 0.04183 0 -1.5107 6.00536 1.49275 6.85956
PRO_375 -4.90142 0.92812 3.61439 -0.06602 0 0.04149 1.63497 -1.5824 -0 -0 -1.49276 0.60044 0 0 0 0 0 -0.06266 0.01618 0.14464 0 -0.07473 0 -2.4119 5.81568 1.48814 3.69216
LEU_376 -8.63863 0.84709 6.20885 -0.69557 0.22278 0.28797 2.63023 -3.25793 -0 -0 -1.72143 0.07447 0 0 0 0 0 0.05975 0.05292 1.08285 0 -0.28232 0 0.18072 0.00452 0.62368 -2.32004
THR_377 -7.71934 0.96795 5.5423 -0.19129 0.05596 0.0666 3.78409 -3.05791 -0.00012 -0.00091 -1.9183 -0.08765 0 0 0 0 0 0.03781 0.04837 0.08676 0 0.03032 2.27642 -1.0874 -0.10397 0.65123 -0.61909
LEU_378 -6.17904 0.48586 5.5793 -0.47773 0.25257 0.11112 2.44452 -2.7429 -0.01859 -0.12448 -1.75781 0.23384 0 0 0 0 0 0.27214 0.09696 0.29487 0 -0.30787 0 0.18072 -0.15893 0.62785 -1.18762
GLN_379 -5.75163 0.47259 6.05356 -0.26599 0.01594 0.20823 3.19066 -3.03742 -0.02621 -0.1974 -2.51171 -0.47936 0 0 0 0 0 0.07865 0.11437 0 3.17396 -0.15753 0 -0.18838 -0.33671 0.58551 0.94113
PHE_380 -11.2255 2.17906 4.78551 -1.03536 0.52465 0.49106 4.08514 -3.67497 -0 -0 -2.82378 0.0306 0 0 0 0 0 -0.03586 0.43894 0 2.53465 0.0192 0 1.0402 -0.26812 0.97462 -1.95994
GLU_381 -5.97398 0.47865 6.67285 -0.20418 0.02515 0.28025 2.89917 -3.15154 -0.01859 -0.12448 -2.0641 -0.5996 0 0 0 0 0 0.38339 0.00187 0 3.1575 -0.25689 0 -2.7348 -0.36493 0.97132 -0.62294
ASN_382 -4.57552 0.46651 5.61562 -0.17306 0.03882 0.25613 2.84501 -2.65008 -0 -0 -2.46554 -0.3566 0 0 0 0 0 0.40011 0.00053 0 1.4933 0.1295 0 -0.93687 -0.26236 0.51765 0.34314
ALA_383 -5.68435 0.96252 4.44509 -0.02315 0 0 3.35512 -2.93631 -0.00575 -0.05286 -2.50402 -0.39695 0 0 0 0 0 -0.01856 0 0 0 -0.28664 0 1.8394 -0.33191 0.52441 -1.11395
THR_384 -7.29685 0.93694 6.42402 -0.20477 0.11467 0.07532 3.84351 -3.34461 -0 -0 -3.3014 -0.2412 0 0 0 0 0 0.11551 0.00532 0.10727 0 0.00582 2.42293 -1.0874 -0.31307 0.48416 -1.25385
LYS_385 -5.08006 0.3044 5.73183 -0.30645 0.03907 0.14274 2.69335 -2.63373 -0 -0 -2.01935 0.02472 0 0 0 0 0 0.20892 0.10204 1.68772 0 -0.02195 0 -1.5107 -0.18196 0.46653 -0.35285
THR_386 -4.97123 0.4294 5.36155 -0.20714 0.1455 0.07588 2.64888 -2.62833 -0.01856 -0.15819 -2.20704 -0.21705 0 0 0 0 0 0.06593 0.00426 0.14553 0 0.0279 2.31572 -1.0874 -0.20285 0.4353 -0.04194
ILE_387 -9.36014 1.25533 6.37391 -0.48571 0.27856 0.10032 3.73044 -3.74908 -0 -0 -2.17108 0.00182 0 0 0 0 0 -0.00686 0.05773 0.66242 0 -0.32609 0 0.73287 -0.03008 0.5128 -2.42284
ILE_388 -6.0837 0.50635 6.00005 -0.49756 0.31714 0.10197 2.87839 -2.94859 -0.0093 -0.04994 -2.45202 -0.02287 0 0 0 0 0 0.15516 0.03566 0.67583 0 -0.31202 0 0.73287 -0.03226 0.66525 -0.33961
GLU_389 -4.36745 0.24857 5.26585 -0.20675 0.02332 0.27411 2.49211 -2.48791 -0.01856 -0.15819 -2.12957 -0.57935 0 0 0 0 0 0.30781 0.02986 0 3.02124 -0.26019 0 -2.7348 -0.3227 0.60199 -1.0006
PHE_390 -8.93874 0.72048 5.49793 -0.56609 0.03118 0.22039 3.30203 -3.38524 -0 -0 -2.69645 -0.1391 0 0 0 0 0 0.11561 0.28131 0 2.32706 0.03682 0 1.0402 -0.41998 0.64311 -1.92949
GLU_391 -6.96861 0.81267 7.93094 -0.21127 0.03211 0.2798 3.42975 -3.58102 -0.03358 -0.30698 -2.46064 -0.58673 0 0 0 0 0 -0.01319 0.02288 0 3.06915 -0.17542 0 -2.7348 -0.34703 0.82749 -1.01447
HIS_392 -5.96824 0.49438 6.45965 -0.67223 0.01364 0.70883 2.79392 -3.13017 -0 -0 -2.59779 -0.25182 0 0 0 -0.69786 0 -0.01794 0.21079 0 1.73198 -0.07657 0 -0.45461 -0.26674 0.59672 -1.12404
GLN_393 -6.20259 0.50475 5.73397 -0.27948 0.0333 0.20591 2.81315 -2.95325 -0.00758 -0.06222 -2.34117 -0.44753 0 0 0 0 0 -0.01932 0.02281 0 3.10034 -0.09988 0 -0.18838 -0.15708 0.61412 0.26986
TYR_394 -9.02367 1.31372 5.13026 -0.99624 0.19368 0.35875 3.17054 -3.08151 -0.02215 -0.23702 -2.47229 -0.54518 0 0 0 0 0 0.13936 1.3566 0 3.19394 0.09134 0.04872 1.2797 -0.24475 0.87355 0.52737
ARG_395 -7.51076 0.57817 7.76531 -0.70034 0.10203 0.43289 3.33855 -3.70017 -0.00027 -0.00547 -3.75117 0.36263 0 0 0 -0.69786 0 0.00756 0.17174 1.43952 0 -0.067 0 -1.2888 -0.30172 0.68382 -3.14136
LEU_396 -5.53755 0.27351 5.38221 -0.47561 0.18369 0.10459 2.35712 -2.63493 -0 -0 -2.10865 0.23272 0 0 0 0 0 -0.00852 0.02214 0.34187 0 -0.28091 0 0.18072 -0.34053 0.40786 -1.90028
VAL_397 -7.35074 0.95558 3.71656 -0.31822 0.25562 0.07049 2.8943 -2.70417 -0 -0 -1.91549 -0.00881 0 0 0 0 0 -0.0643 0.04138 0.03952 0 -0.32908 0 1.9342 -0.17089 0.42453 -2.52952
LEU_398 -8.2969 1.09295 4.78355 -0.66681 0.35138 0.19675 2.94831 -3.06253 -0 -0 -2.1971 -0.03464 0 0 0 0 0 0.01194 0.29976 1.40306 0 -0.3138 0 0.18072 -0.17559 0.68421 -2.79475
THR_399 -5.00468 0.37976 5.89413 -0.19983 0.10657 0.07155 2.68828 -2.76508 -0 -0 -2.87953 -0.08448 0 0 0 0 0 0.08164 0.00046 0.0633 0 0.01598 2.28758 -1.0874 -0.08976 0.54572 0.02421
LYS_400 -4.59528 0.22353 5.29096 -0.30104 0.02868 0.13433 2.35813 -2.46731 -0.00047 -0.00975 -2.34924 -0.013 0 0 0 0 0 0.00027 0.00357 1.72483 0 -0.01196 0 -1.5107 -0.15995 0.32147 -1.33293
TYR_401 -12.0611 1.51701 4.45996 -0.54677 0.14191 0.25303 3.85719 -3.59048 -0 -0 -2.31757 -0.35928 0 0 0 0 0 0.0232 0.12871 0 3.55752 -0.07204 0.00251 1.2797 -0.32232 0.65981 -3.38902
TYR_402 -9.5664 0.86198 5.43112 -0.5306 0.03142 0.21439 3.57389 -3.53381 -0.0304 -0.14362 -3.98623 -0.24963 0 0 0 -0.49091 0 -0.00951 0.43729 0 3.94111 -0.13296 0.08627 1.2797 -0.17236 0.8765 -2.11278
GLU_403 -5.00712 0.21958 6.31858 -0.21597 0.02408 0.28364 2.05487 -2.80002 -0.01193 -0.04068 -1.80112 -0.59787 0 0 0 0 0 0.04124 0.15308 0 3.03905 -0.25347 0 -2.7348 -0.36985 0.57564 -1.12306
THR_404 -5.51911 0.40956 5.78256 -0.19939 0.09803 0.07104 3.19713 -2.90511 -0 -0 -3.33332 -0.10912 0 0 0 0 0 -0.02837 0.00286 0.11995 0 -0.01118 2.28123 -1.0874 -0.25562 0.38899 -1.09727
ILE_405 -10.2183 1.21452 4.086 -0.48495 0.39567 0.09929 2.7706 -2.94987 -0.0001 -0.00034 -2.21938 -0.07392 0 0 -0.37015 0 0 -0.04254 0.13535 0.80426 0 -0.21966 0 0.73287 0.00322 0.65465 -5.68274
ASN_406 -6.6728 0.3994 5.2893 -0.20103 0.02831 0.3155 2.18609 -2.76434 -0 -1e-05 -1.72241 -0.34366 0 0 0 0 0 -0.02033 0.16342 0 1.71367 -0.02605 0 -0.93687 -0.15248 0.68597 -2.05833
LYS_407 -4.38426 0.45231 5.38825 -0.29347 0.04518 0.14421 1.62814 -2.30799 -0.01147 -0.03094 -2.33154 -0.11454 0 0 0 0 0 -0.00071 0.23544 1.73357 0 0.05872 0 -1.5107 0.64057 0.46266 -0.19657
ASN_408 -3.98573 0.56 3.9897 -0.35752 0.02485 0.73661 1.10035 -1.84659 -0 -0 -0.55249 -0.37178 0 0 0 0 0 0.07212 0.10156 0 1.58947 0.48508 0 -0.93687 1.49663 1.0169 3.12228
GLU_409 -4.25087 0.62199 4.9618 -0.34539 0.07539 0.62278 1.74538 -2.16106 -0.02797 -0.18025 -1.59806 -0.74146 0 0 0 0 0 0.03685 0.0618 0 2.21027 0.24277 0 -2.7348 1.16643 1.02961 0.73523
VAL_410 -5.49279 0.42023 3.54604 -0.32601 0.33865 0.07632 1.84144 -2.18619 -0.02422 -0.10583 -0.73539 -0.20682 0 0 0 0 0 -0.03573 0.04388 0.08348 0 -0.24225 0 1.9342 0.36277 0.59371 -0.11449
THR_411 -4.10625 0.24156 3.58269 -0.11409 0.05362 0.04726 1.42415 -1.86749 -0 -0 -0.82934 -1.1739 0 0 0 0 0 0.29059 0.13209 0.90174 0 0.11359 2.28074 -1.0874 -0.12285 0.55488 0.3216
GLU_412 -6.36702 0.6098 6.06439 -0.21341 0.02831 0.29682 2.7209 -2.95846 -0.0192 -0.16926 -1.74957 -0.60709 0 0 0 0 0 -0.02452 0.01333 0 3.07262 -0.25125 0 -2.7348 -0.26851 0.52468 -2.03225
ARG_413 -12.7178 1.18918 11.6536 -0.55506 0.09737 0.29141 4.47751 -5.49712 -0.00065 -0.00681 -3.75947 0.32772 0 0 -0.37015 0 0 -0.0127 0.15895 1.91605 0 -0.11393 0 -1.2888 -0.29486 0.79772 -3.70787
ILE_414 -6.70121 0.42621 4.55615 -0.4993 0.40119 0.09806 2.28817 -2.69737 -0 -0 -1.35985 0.11165 0 0 0 0 0 -0.05989 0.03099 0.47166 0 -0.45304 0 0.73287 -0.0151 0.61987 -2.04892
PHE_415 -11.528 1.51812 3.64897 -0.71634 0.02092 0.21405 2.69506 -3.17241 -0.00829 -0.06573 -2.57034 -0.07178 0 0 0 0 0 -0.01285 0.35336 0 1.95827 -0.35776 0 1.0402 0.0432 0.66974 -6.34165
LEU_416 -9.92559 1.25288 4.90576 -0.50602 0.2428 0.12125 3.14182 -3.27818 -0 -0 -2.60361 0.28743 0 0 0 0 0 -0.00717 0.04157 0.30983 0 -0.28741 0 0.18072 -0.19379 0.86519 -5.45254
ILE_417 -8.07822 0.8507 3.17082 -0.50126 0.34119 0.09727 2.28921 -2.57277 -0.0112 -0.0669 -1.56079 0.05638 0 0 0 0 0 0.11324 0.24016 0.52528 0 -0.39541 0 0.73287 -0.12546 0.66157 -4.23334
ASP_418 -7.15902 0.3965 7.6802 -0.10617 0.01406 0.3269 3.89537 -3.70679 -0.04982 -0.29271 -5.1174 -0.23098 0 0 0 -0.98704 0 -0.01949 0.15024 0 1.84659 0.12435 0 -2.3716 -0.08237 0.48183 -5.20733
LEU_419 -10.1862 1.62998 4.39395 -0.56635 0.21228 0.1889 3.43508 -3.29958 -0 -0 -2.59741 0.08033 0 0 0 0 0 0.1764 1.52937 1.3096 0 -0.2628 0 0.18072 -0.30579 0.51811 -3.5634
VAL_420 -7.7299 0.87126 4.20205 -0.30083 0.21493 0.06943 2.88919 -2.8974 -0 -0 -2.27132 -0.08507 0 0 0 0 0 -0.03936 0.08606 0.02171 0 -0.34119 0 1.9342 -0.12157 0.62574 -2.87206
ALA_421 -5.53011 0.44216 4.1917 -0.02235 0 0 2.62389 -2.71112 -0 -0 -2.0821 -0.37714 0 0 0 0 0 -0.04873 0 0 0 -0.31704 0 1.8394 -0.24644 0.42713 -1.81075
SER_422 -7.27286 0.55632 5.74497 -0.02683 0 0.06176 3.22909 -3.20273 -0.00078 -0.00644 -2.42398 -0.5866 0 0 0 0 0 0.05732 0.07145 0.68068 0 0.33915 0.60016 -0.77834 -0.1829 0.21361 -2.92695
VAL_423 -7.60058 0.97277 3.29005 -0.30949 0.21809 0.06826 2.67063 -2.62723 -0 -0 -1.86931 -0.03692 0 0 0 0 0 -0.02026 0.0543 0.05721 0 -0.25774 0 1.9342 0.07952 0.27614 -3.10036
LYS_424 -7.00172 0.44077 6.55019 -0.32119 0.03357 0.14686 2.72499 -3.13307 -0.0304 -0.14362 -1.65404 0.02226 0 0 0 0 0 -0.04169 0.01163 1.76487 0 0.01029 0 -1.5107 -0.21819 0.37107 -1.97814
HIS_425 -9.06625 0.62806 6.45023 -0.44244 0.1548 0.4141 3.16397 -3.52755 -0.01528 -0.15013 -2.09658 -0.52343 0 0 0 0 0 0.18694 0.00631 0 3.03922 0.11187 0 -0.45461 -0.31418 0.3651 -2.06984
ILE_426 -9.78801 1.60792 4.21323 -0.52374 0.50823 0.10441 3.24451 -3.27445 -0 -0 -1.96262 -0.05101 0 0 0 0 0 -0.02521 0.03198 0.59374 0 -0.44056 0 0.73287 -0.14361 0.58652 -4.58581
GLU_427 -7.6261 0.51353 8.91946 -0.71615 0.2532 1.39439 3.69489 -3.9425 -0.03233 -0.25456 -2.48765 -0.5902 0 0 0 -0.68847 0 0.22216 0.1921 0 3.72859 -0.33333 0 -2.7348 -0.35601 0.73598 -0.10779
ARG_428 -8.20794 1.09221 8.72686 -1.41267 0.33279 1.20135 4.22123 -3.9112 -0.02268 -0.24176 -5.07312 0.25217 0 0 0 -1.07294 0 -0.06589 0.17479 3.26277 0 -0.18715 0 -1.2888 -0.60242 0.85978 -1.96262
ILE_429 -9.66607 1.40071 4.26771 -0.50717 0.48155 0.09938 3.47008 -3.13273 -0 -0 -2.84959 0.02819 0 0 0 0 0 0.01873 0.1128 0.62952 0 -0.31342 0 0.73287 -0.19068 1.10303 -4.31509
ASN_430 -8.1221 0.71839 7.06693 -0.17067 0.02617 0.25404 3.45087 -3.69543 -0.0229 -0.30425 -3.35506 -0.33273 0 0 0 -1.38419 0 0.02903 0.15183 0 1.5258 0.34948 0 -0.93687 0.09491 0.89809 -3.75866
ASP_431 -5.50043 0.25552 7.72622 -0.10955 0.00988 0.33279 3.87769 -3.44695 -0.02261 -0.19022 -4.13072 -0.36879 0 0 0 -1.07294 0 -0.02414 0.01067 0 1.75563 0.23046 0 -2.3716 -0.09442 0.53852 -2.59499
TYR_432 -10.9761 1.65128 6.68649 -0.71918 0.07934 0.35925 3.49883 -3.66028 -5e-05 -0.00037 -2.20678 -0.2014 0 0 0 -0.16777 0 0.02274 0.00532 0 2.36838 0.08346 0.0084 1.2797 -0.17826 0.8443 -1.22267
CYS_433 -8.90313 0.76175 5.39977 -0.04697 0 0.01512 3.11381 -2.97727 -0.00052 -0.00475 -2.91952 0.00367 0 0 0 0 0 0.14481 0.02379 0.28778 0 0.26011 0 3.6196 0.09396 0.76814 -0.35985
TYR_434 -9.23115 0.84065 7.22961 -0.90666 0.06984 0.35542 3.62803 -3.65313 -0 -0 -3.65984 -0.28203 0 0 -0.4425 0 0 0.04347 0.00059 0 2.47709 -0.12313 0.01451 1.2797 0.09271 0.56435 -1.70248
ASN_435 -6.83322 0.29651 8.32101 -0.16629 0.01855 0.24071 3.62509 -3.79284 -0 -0 -4.23222 -0.33065 0 0 0 -0.16446 0 0.13901 0.00014 0 1.5072 0.23564 0 -0.93687 -0.06488 0.68353 -1.45406
ILE_436 -8.84491 0.88248 5.24108 -0.4876 0.3093 0.09972 3.31771 -3.20906 -0 -0 -2.71971 -0.02803 0 0 0 0 0 0.06685 0.01948 0.57501 0 -0.42961 0 0.73287 -0.01767 0.57574 -3.91633
ILE_437 -9.30778 1.75719 4.11198 -0.67695 0.60411 0.15494 3.1529 -2.91004 -0 -0 -1.38724 0.46531 0 0 0 0 0 0.07668 0.34245 0.56398 0 -0.36991 0 0.73287 -0.00778 1.14806 -1.54923
LYS_438 -8.01353 0.62791 8.54407 -0.45885 0.18918 0.23809 3.38043 -3.58148 -3e-05 -7e-05 -4.70861 0.10028 0 0 -0.45495 -0.16446 0 -0.03199 0.06163 2.55159 0 -0.00899 0 -1.5107 -0.22672 1.33325 -2.134
SER_439 -4.86424 0.38904 5.6306 -0.03071 0.00015 0.02016 2.92504 -2.67142 -0.00011 -0.00055 -2.8261 0.03975 0 0 0 -0.14933 0 0.05127 0.0731 0.48937 0 0.30115 1.79599 -0.77834 -0.24723 0.71047 0.85807
PHE_440 -10.3815 1.59061 3.9943 -1.21323 0.68819 0.65704 2.95468 -3.13662 -0 -0 -0.5702 0.24941 0 0 0 0 0 0.05963 0.08354 0 1.89883 -0.06858 0 1.0402 0.1363 0.79802 -1.21941
LEU_441 -7.48229 0.68856 4.66463 -0.51416 0.29948 0.14785 3.39979 -2.80119 -0 -0 -3.54368 0.21172 0 0 0 0 0 -0.03858 0.05736 0.19431 0 0.1634 0 0.18072 0.37124 0.96505 -3.03577
PHE_442 -7.85029 1.58655 2.67614 -0.51512 0.04166 0.27653 2.38313 -2.15548 -0 -0 0.32065 0.058 0 0 0 0 0 -0.07565 0.50536 0 2.42699 0.58639 0 1.0402 5.70326 0.90382 7.91213
ILE_443 -4.70034 0.71682 2.63149 -0.69283 0.80293 0.25272 0.58654 -1.45979 -0 -0 0.93352 -0.12704 0 0 0 0 0 -0.04486 0.1247 2.03137 0 -0.01073 0 0.73287 5.50675 1.02931 8.31342
LYS_444 -4.67488 0.32858 3.37804 -0.32275 0.02442 0.14291 1.45812 -1.39755 -0 -0 -0.48918 0.20149 0 0 0 0 0 0.32781 0.04543 2.48442 0 -0.02862 0 -1.5107 -0.22415 0.84572 0.58911
ASN_445 -5.53137 0.9719 4.92403 -0.33655 0.29389 0.63213 2.45775 -2.38335 -0 -0 -0.52478 -1.05293 0 0 -0.54739 -0.81366 0 0.1638 0.01731 0 1.88788 -0.73025 0 -0.93687 -0.27201 1.176 -0.60448
PRO_446 -2.92714 0.40098 1.89436 -0.07809 0 0.0475 0.53377 -0.79712 -0.00691 -0.05719 -0.01916 0.56204 0 0 0 0 0 -0.14532 0.00155 0.45954 0 -0.56157 0 -2.4119 -0.14128 1.08645 -2.15949
GLU_447 -4.37591 0.50903 4.00443 -0.2775 0.04583 0.32652 1.60413 -1.83878 -0 -0 -0.97233 -0.18647 0 0 -0.54739 -0.81366 0 -0.06573 0.00146 0 2.9462 -0.02617 0 -2.7348 -0.28874 0.4418 -2.24808
ILE_448 -4.00404 0.43512 0.77775 -0.48682 0.42949 0.10776 0.39383 -0.94018 -0 -0 0.33608 0.14791 0 0 0 0 0 -0.00024 0.15064 0.38638 0 -0.49292 0 0.73287 -0.46862 0.41068 -2.08432
PHE_449 -6.2987 0.69694 3.19653 -0.60776 0.06195 0.30108 0.69833 -1.96284 -3e-05 -7e-05 -0.71209 0.02173 0 0 0 0 0 -0.02866 0.05477 0 2.1223 -0.07563 0 1.0402 -0.3753 0.34436 -1.52289
ASN:CtermProteinFull_450 -2.8455 0.21454 3.56069 -0.2069 0.01047 0.37155 1.27819 -1.57215 -0 -0 -3.77102 -0.22258 0 0 -0.89745 0 0 0 0.01146 0 2.10829 0 0 -0.93687 -0.08301 0.21284 -2.76744
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10495 DOMAINID 10859 MODEL 5 SSGCID - MygeA.19963.a Uncharacterized protein MG409  MG_409
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 364.397 tmscore: 0.88223 1t72A_203 prob: 100 ident: 17.49
ATOM      1  N   MET A   1      -9.461  31.281  20.478  1.00  6.430          N  
ATOM      2  CA  MET A   1      -8.191  30.783  20.996  1.00  6.090          C  
ATOM      3  C   MET A   1      -7.124  31.854  21.023  1.00  5.480          C  
ATOM      4  O   MET A   1      -7.115  32.753  20.186  1.00  5.500          O  
ATOM      5  CB  MET A   1      -7.654  29.636  20.139  1.00  8.660          C  
ATOM      6  CG  MET A   1      -8.432  28.330  20.172  1.00  8.660          C  
ATOM      7  SD  MET A   1      -7.721  27.098  19.057  1.00  8.660          S  
ATOM      8  CE  MET A   1      -6.165  26.621  19.815  1.00  8.660          C  
ATOM      9 1H   MET A   1     -10.178  30.580  20.593  1.00  7.720          H  
ATOM     10 2H   MET A   1      -9.724  32.115  20.986  1.00  7.720          H  
ATOM     11 3H   MET A   1      -9.362  31.507  19.499  1.00  7.720          H  
ATOM     12  HA  MET A   1      -8.343  30.437  22.017  1.00  7.310          H  
ATOM     13 1HB  MET A   1      -7.608  29.961  19.099  1.00 10.390          H  
ATOM     14 2HB  MET A   1      -6.630  29.434  20.446  1.00 10.390          H  
ATOM     15 1HG  MET A   1      -8.430  27.923  21.184  1.00 10.390          H  
ATOM     16 2HG  MET A   1      -9.465  28.498  19.873  1.00 10.390          H  
ATOM     17 1HE  MET A   1      -5.679  25.872  19.197  1.00 10.390          H  
ATOM     18 2HE  MET A   1      -5.509  27.483  19.908  1.00 10.390          H  
ATOM     19 3HE  MET A   1      -6.353  26.198  20.805  1.00 10.390          H  
ATOM     20  N   GLU A   2      -6.212  31.736  21.976  1.00  5.210          N  
ATOM     21  CA  GLU A   2      -5.062  32.622  22.039  1.00  5.110          C  
ATOM     22  C   GLU A   2      -4.291  32.436  20.743  1.00  4.450          C  
ATOM     23  O   GLU A   2      -4.034  31.293  20.350  1.00  4.410          O  
ATOM     24  CB  GLU A   2      -4.202  32.283  23.258  1.00  7.190          C  
ATOM     25  CG  GLU A   2      -2.996  33.186  23.479  1.00  7.190          C  
ATOM     26  CD  GLU A   2      -2.264  32.847  24.742  1.00  7.190          C  
ATOM     27  OE1 GLU A   2      -2.727  31.987  25.449  1.00  7.190          O  
ATOM     28  OE2 GLU A   2      -1.271  33.470  25.022  1.00  7.190          O  
ATOM     29  H   GLU A   2      -6.298  31.000  22.665  1.00  6.250          H  
ATOM     30  HA  GLU A   2      -5.401  33.657  22.106  1.00  6.130          H  
ATOM     31 1HB  GLU A   2      -4.819  32.329  24.156  1.00  8.630          H  
ATOM     32 2HB  GLU A   2      -3.837  31.263  23.167  1.00  8.630          H  
ATOM     33 1HG  GLU A   2      -2.312  33.074  22.648  1.00  8.630          H  
ATOM     34 2HG  GLU A   2      -3.323  34.223  23.514  1.00  8.630          H  
ATOM     35  N   ASN A   3      -3.882  33.533  20.101  1.00  4.420          N  
ATOM     36  CA  ASN A   3      -3.180  33.417  18.826  1.00  4.260          C  
ATOM     37  C   ASN A   3      -1.905  32.600  18.916  1.00  3.960          C  
ATOM     38  O   ASN A   3      -1.569  31.879  17.981  1.00  4.060          O  
ATOM     39  CB  ASN A   3      -2.856  34.788  18.271  1.00  6.030          C  
ATOM     40  CG  ASN A   3      -4.065  35.507  17.743  1.00  6.030          C  
ATOM     41  OD1 ASN A   3      -5.100  34.908  17.438  1.00  6.030          O  
ATOM     42  ND2 ASN A   3      -3.951  36.802  17.632  1.00  6.030          N  
ATOM     43  H   ASN A   3      -4.121  34.442  20.472  1.00  5.300          H  
ATOM     44  HA  ASN A   3      -3.841  32.905  18.124  1.00  5.110          H  
ATOM     45 1HB  ASN A   3      -2.395  35.395  19.049  1.00  7.230          H  
ATOM     46 2HB  ASN A   3      -2.127  34.686  17.464  1.00  7.230          H  
ATOM     47 1HD2 ASN A   3      -4.720  37.342  17.287  1.00  7.230          H  
ATOM     48 2HD2 ASN A   3      -3.098  37.257  17.886  1.00  7.230          H  
ATOM     49  N   ILE A   4      -1.192  32.689  20.032  1.00  3.870          N  
ATOM     50  CA  ILE A   4       0.052  31.945  20.152  1.00  3.630          C  
ATOM     51  C   ILE A   4      -0.199  30.454  20.148  1.00  2.760          C  
ATOM     52  O   ILE A   4       0.455  29.715  19.415  1.00  3.210          O  
ATOM     53  CB  ILE A   4       0.808  32.339  21.435  1.00  5.180          C  
ATOM     54  CG1 ILE A   4       1.292  33.800  21.299  1.00  5.180          C  
ATOM     55  CG2 ILE A   4       1.984  31.357  21.681  1.00  5.180          C  
ATOM     56  CD1 ILE A   4       1.775  34.421  22.594  1.00  5.180          C  
ATOM     57  H   ILE A   4      -1.502  33.303  20.771  1.00  4.640          H  
ATOM     58  HA  ILE A   4       0.680  32.185  19.293  1.00  4.360          H  
ATOM     59  HB  ILE A   4       0.129  32.300  22.291  1.00  6.210          H  
ATOM     60 1HG1 ILE A   4       2.106  33.833  20.575  1.00  6.210          H  
ATOM     61 2HG1 ILE A   4       0.473  34.405  20.920  1.00  6.210          H  
ATOM     62 1HG2 ILE A   4       2.515  31.627  22.585  1.00  6.210          H  
ATOM     63 2HG2 ILE A   4       1.616  30.342  21.799  1.00  6.210          H  
ATOM     64 3HG2 ILE A   4       2.671  31.392  20.833  1.00  6.210          H  
ATOM     65 1HD1 ILE A   4       2.087  35.448  22.406  1.00  6.210          H  
ATOM     66 2HD1 ILE A   4       0.957  34.418  23.326  1.00  6.210          H  
ATOM     67 3HD1 ILE A   4       2.615  33.867  22.995  1.00  6.210          H  
ATOM     68  N   ASN A   5      -1.138  30.003  20.967  1.00  1.810          N  
ATOM     69  CA  ASN A   5      -1.413  28.582  21.058  1.00  1.660          C  
ATOM     70  C   ASN A   5      -1.986  28.046  19.757  1.00  1.400          C  
ATOM     71  O   ASN A   5      -1.684  26.919  19.353  1.00  1.280          O  
ATOM     72  CB  ASN A   5      -2.337  28.340  22.217  1.00  2.380          C  
ATOM     73  CG  ASN A   5      -1.619  28.567  23.513  1.00  2.380          C  
ATOM     74  OD1 ASN A   5      -0.385  28.495  23.591  1.00  2.380          O  
ATOM     75  ND2 ASN A   5      -2.363  28.862  24.534  1.00  2.380          N  
ATOM     76  H   ASN A   5      -1.639  30.663  21.550  1.00  2.170          H  
ATOM     77  HA  ASN A   5      -0.477  28.057  21.238  1.00  1.990          H  
ATOM     78 1HB  ASN A   5      -3.194  29.016  22.152  1.00  2.860          H  
ATOM     79 2HB  ASN A   5      -2.714  27.317  22.185  1.00  2.860          H  
ATOM     80 1HD2 ASN A   5      -1.943  29.048  25.425  1.00  2.860          H  
ATOM     81 2HD2 ASN A   5      -3.354  28.930  24.436  1.00  2.860          H  
ATOM     82  N   TYR A   6      -2.789  28.866  19.081  1.00  1.390          N  
ATOM     83  CA  TYR A   6      -3.375  28.489  17.811  1.00  1.240          C  
ATOM     84  C   TYR A   6      -2.269  28.301  16.776  1.00  1.090          C  
ATOM     85  O   TYR A   6      -2.273  27.309  16.039  1.00  1.020          O  
ATOM     86  CB  TYR A   6      -4.446  29.487  17.407  1.00  1.800          C  
ATOM     87  CG  TYR A   6      -5.147  29.173  16.124  1.00  1.800          C  
ATOM     88  CD1 TYR A   6      -5.920  28.025  16.030  1.00  1.800          C  
ATOM     89  CD2 TYR A   6      -5.085  30.054  15.064  1.00  1.800          C  
ATOM     90  CE1 TYR A   6      -6.615  27.747  14.887  1.00  1.800          C  
ATOM     91  CE2 TYR A   6      -5.792  29.784  13.914  1.00  1.800          C  
ATOM     92  CZ  TYR A   6      -6.556  28.634  13.823  1.00  1.800          C  
ATOM     93  OH  TYR A   6      -7.275  28.375  12.679  1.00  1.800          O  
ATOM     94  H   TYR A   6      -3.026  29.782  19.479  1.00  1.670          H  
ATOM     95  HA  TYR A   6      -3.860  27.523  17.935  1.00  1.490          H  
ATOM     96 1HB  TYR A   6      -5.191  29.551  18.198  1.00  2.160          H  
ATOM     97 2HB  TYR A   6      -3.994  30.473  17.317  1.00  2.160          H  
ATOM     98  HD1 TYR A   6      -5.973  27.339  16.860  1.00  2.160          H  
ATOM     99  HD2 TYR A   6      -4.490  30.965  15.142  1.00  2.160          H  
ATOM    100  HE1 TYR A   6      -7.217  26.841  14.822  1.00  2.160          H  
ATOM    101  HE2 TYR A   6      -5.756  30.480  13.077  1.00  2.160          H  
ATOM    102  HH  TYR A   6      -7.640  27.486  12.725  1.00  2.160          H  
ATOM    103  N   GLN A   7      -1.320  29.248  16.711  1.00  1.100          N  
ATOM    104  CA  GLN A   7      -0.201  29.127  15.788  1.00  0.990          C  
ATOM    105  C   GLN A   7       0.638  27.891  16.094  1.00  0.980          C  
ATOM    106  O   GLN A   7       1.063  27.205  15.164  1.00  0.900          O  
ATOM    107  CB  GLN A   7       0.700  30.355  15.865  1.00  1.430          C  
ATOM    108  CG  GLN A   7       0.118  31.618  15.286  1.00  1.430          C  
ATOM    109  CD  GLN A   7       0.994  32.812  15.594  1.00  1.430          C  
ATOM    110  OE1 GLN A   7       1.905  32.727  16.428  1.00  1.430          O  
ATOM    111  NE2 GLN A   7       0.729  33.928  14.935  1.00  1.430          N  
ATOM    112  H   GLN A   7      -1.386  30.082  17.304  1.00  1.320          H  
ATOM    113  HA  GLN A   7      -0.593  29.035  14.778  1.00  1.190          H  
ATOM    114 1HB  GLN A   7       0.933  30.551  16.913  1.00  1.720          H  
ATOM    115 2HB  GLN A   7       1.633  30.148  15.358  1.00  1.720          H  
ATOM    116 1HG  GLN A   7       0.077  31.505  14.205  1.00  1.720          H  
ATOM    117 2HG  GLN A   7      -0.876  31.789  15.674  1.00  1.720          H  
ATOM    118 1HE2 GLN A   7       1.273  34.751  15.104  1.00  1.720          H  
ATOM    119 2HE2 GLN A   7      -0.019  33.955  14.270  1.00  1.720          H  
ATOM    120  N   ILE A   8       0.851  27.576  17.381  1.00  1.070          N  
ATOM    121  CA  ILE A   8       1.639  26.401  17.735  1.00  1.050          C  
ATOM    122  C   ILE A   8       0.925  25.160  17.224  1.00  1.010          C  
ATOM    123  O   ILE A   8       1.572  24.273  16.658  1.00  0.960          O  
ATOM    124  CB  ILE A   8       1.893  26.287  19.253  1.00  1.480          C  
ATOM    125  CG1 ILE A   8       2.824  27.444  19.710  1.00  1.480          C  
ATOM    126  CG2 ILE A   8       2.563  24.905  19.552  1.00  1.480          C  
ATOM    127  CD1 ILE A   8       2.892  27.638  21.218  1.00  1.480          C  
ATOM    128  H   ILE A   8       0.508  28.209  18.113  1.00  1.280          H  
ATOM    129  HA  ILE A   8       2.603  26.469  17.241  1.00  1.260          H  
ATOM    130  HB  ILE A   8       0.949  26.368  19.795  1.00  1.770          H  
ATOM    131 1HG1 ILE A   8       3.830  27.247  19.346  1.00  1.770          H  
ATOM    132 2HG1 ILE A   8       2.477  28.368  19.263  1.00  1.770          H  
ATOM    133 1HG2 ILE A   8       2.747  24.799  20.615  1.00  1.770          H  
ATOM    134 2HG2 ILE A   8       1.916  24.106  19.237  1.00  1.770          H  
ATOM    135 3HG2 ILE A   8       3.507  24.831  19.011  1.00  1.770          H  
ATOM    136 1HD1 ILE A   8       3.559  28.470  21.442  1.00  1.770          H  
ATOM    137 2HD1 ILE A   8       1.896  27.863  21.600  1.00  1.770          H  
ATOM    138 3HD1 ILE A   8       3.265  26.746  21.702  1.00  1.770          H  
ATOM    139  N   LEU A   9      -0.391  25.076  17.436  1.00  1.040          N  
ATOM    140  CA  LEU A   9      -1.171  23.942  16.970  1.00  1.010          C  
ATOM    141  C   LEU A   9      -1.063  23.777  15.451  1.00  0.910          C  
ATOM    142  O   LEU A   9      -0.856  22.659  14.964  1.00  0.870          O  
ATOM    143  CB  LEU A   9      -2.643  24.127  17.380  1.00  1.430          C  
ATOM    144  CG  LEU A   9      -3.665  23.053  16.922  1.00  1.430          C  
ATOM    145  CD1 LEU A   9      -3.302  21.678  17.492  1.00  1.430          C  
ATOM    146  CD2 LEU A   9      -5.074  23.489  17.395  1.00  1.430          C  
ATOM    147  H   LEU A   9      -0.861  25.819  17.963  1.00  1.250          H  
ATOM    148  HA  LEU A   9      -0.775  23.051  17.449  1.00  1.210          H  
ATOM    149 1HB  LEU A   9      -2.686  24.203  18.463  1.00  1.710          H  
ATOM    150 2HB  LEU A   9      -2.982  25.077  16.974  1.00  1.710          H  
ATOM    151  HG  LEU A   9      -3.653  22.979  15.832  1.00  1.710          H  
ATOM    152 1HD1 LEU A   9      -4.021  20.966  17.145  1.00  1.710          H  
ATOM    153 2HD1 LEU A   9      -2.314  21.372  17.148  1.00  1.710          H  
ATOM    154 3HD1 LEU A   9      -3.318  21.711  18.571  1.00  1.710          H  
ATOM    155 1HD2 LEU A   9      -5.802  22.761  17.082  1.00  1.710          H  
ATOM    156 2HD2 LEU A   9      -5.085  23.566  18.485  1.00  1.710          H  
ATOM    157 3HD2 LEU A   9      -5.318  24.462  16.957  1.00  1.710          H  
ATOM    158  N   LYS A  10      -1.206  24.873  14.692  1.00  0.890          N  
ATOM    159  CA  LYS A  10      -1.086  24.784  13.238  1.00  0.800          C  
ATOM    160  C   LYS A  10       0.315  24.349  12.801  1.00  0.710          C  
ATOM    161  O   LYS A  10       0.466  23.533  11.886  1.00  0.650          O  
ATOM    162  CB  LYS A  10      -1.433  26.114  12.580  1.00  1.160          C  
ATOM    163  CG  LYS A  10      -2.925  26.443  12.584  1.00  1.160          C  
ATOM    164  CD  LYS A  10      -3.222  27.846  12.054  1.00  1.160          C  
ATOM    165  CE  LYS A  10      -2.890  27.997  10.559  1.00  1.160          C  
ATOM    166  NZ  LYS A  10      -3.337  29.308  10.022  1.00  1.160          N  
ATOM    167  H   LYS A  10      -1.420  25.771  15.140  1.00  1.070          H  
ATOM    168  HA  LYS A  10      -1.790  24.030  12.887  1.00  0.960          H  
ATOM    169 1HB  LYS A  10      -0.908  26.916  13.104  1.00  1.390          H  
ATOM    170 2HB  LYS A  10      -1.073  26.096  11.557  1.00  1.390          H  
ATOM    171 1HG  LYS A  10      -3.453  25.719  11.970  1.00  1.390          H  
ATOM    172 2HG  LYS A  10      -3.306  26.364  13.608  1.00  1.390          H  
ATOM    173 1HD  LYS A  10      -4.278  28.039  12.179  1.00  1.390          H  
ATOM    174 2HD  LYS A  10      -2.665  28.584  12.635  1.00  1.390          H  
ATOM    175 1HE  LYS A  10      -1.817  27.925  10.417  1.00  1.390          H  
ATOM    176 2HE  LYS A  10      -3.378  27.200  10.000  1.00  1.390          H  
ATOM    177 1HZ  LYS A  10      -3.102  29.371   9.042  1.00  1.390          H  
ATOM    178 2HZ  LYS A  10      -4.337  29.381  10.132  1.00  1.390          H  
ATOM    179 3HZ  LYS A  10      -2.885  30.056  10.524  1.00  1.390          H  
ATOM    180  N   ARG A  11       1.344  24.894  13.453  1.00  0.730          N  
ATOM    181  CA  ARG A  11       2.720  24.546  13.142  1.00  0.680          C  
ATOM    182  C   ARG A  11       2.976  23.079  13.465  1.00  0.630          C  
ATOM    183  O   ARG A  11       3.675  22.389  12.715  1.00  0.570          O  
ATOM    184  CB  ARG A  11       3.653  25.469  13.905  1.00  0.970          C  
ATOM    185  CG  ARG A  11       3.629  26.904  13.371  1.00  0.970          C  
ATOM    186  CD  ARG A  11       4.338  27.865  14.244  1.00  0.970          C  
ATOM    187  NE  ARG A  11       4.214  29.231  13.723  1.00  0.970          N  
ATOM    188  CZ  ARG A  11       4.440  30.370  14.422  1.00  0.970          C  
ATOM    189  NH1 ARG A  11       4.812  30.324  15.684  1.00  0.970          N  
ATOM    190  NH2 ARG A  11       4.279  31.542  13.830  1.00  0.970          N  
ATOM    191  H   ARG A  11       1.166  25.597  14.176  1.00  0.880          H  
ATOM    192  HA  ARG A  11       2.882  24.702  12.076  1.00  0.820          H  
ATOM    193 1HB  ARG A  11       3.359  25.494  14.953  1.00  1.170          H  
ATOM    194 2HB  ARG A  11       4.673  25.095  13.851  1.00  1.170          H  
ATOM    195 1HG  ARG A  11       4.124  26.917  12.402  1.00  1.170          H  
ATOM    196 2HG  ARG A  11       2.604  27.239  13.244  1.00  1.170          H  
ATOM    197 1HD  ARG A  11       3.892  27.830  15.239  1.00  1.170          H  
ATOM    198 2HD  ARG A  11       5.396  27.607  14.299  1.00  1.170          H  
ATOM    199  HE  ARG A  11       3.929  29.329  12.756  1.00  1.170          H  
ATOM    200 1HH1 ARG A  11       4.937  29.438  16.146  1.00  1.170          H  
ATOM    201 2HH1 ARG A  11       4.969  31.184  16.194  1.00  1.170          H  
ATOM    202 1HH2 ARG A  11       3.991  31.585  12.862  1.00  1.170          H  
ATOM    203 2HH2 ARG A  11       4.438  32.396  14.346  1.00  1.170          H  
ATOM    204  N   SER A  12       2.391  22.602  14.570  1.00  0.670          N  
ATOM    205  CA  SER A  12       2.523  21.222  15.000  1.00  0.630          C  
ATOM    206  C   SER A  12       1.899  20.304  13.948  1.00  0.570          C  
ATOM    207  O   SER A  12       2.483  19.272  13.598  1.00  0.530          O  
ATOM    208  CB  SER A  12       1.851  21.043  16.342  1.00  0.900          C  
ATOM    209  OG  SER A  12       2.491  21.808  17.331  1.00  0.900          O  
ATOM    210  H   SER A  12       1.874  23.248  15.166  1.00  0.800          H  
ATOM    211  HA  SER A  12       3.582  20.981  15.096  1.00  0.760          H  
ATOM    212 1HB  SER A  12       0.807  21.319  16.279  1.00  1.080          H  
ATOM    213 2HB  SER A  12       1.901  20.001  16.609  1.00  1.080          H  
ATOM    214  HG  SER A  12       2.265  22.739  17.123  1.00  1.080          H  
ATOM    215  N   GLU A  13       0.726  20.694  13.407  1.00  0.590          N  
ATOM    216  CA  GLU A  13       0.099  19.921  12.339  1.00  0.580          C  
ATOM    217  C   GLU A  13       1.024  19.813  11.145  1.00  0.500          C  
ATOM    218  O   GLU A  13       1.193  18.725  10.584  1.00  0.440          O  
ATOM    219  CB  GLU A  13      -1.207  20.555  11.847  1.00  0.820          C  
ATOM    220  CG  GLU A  13      -1.849  19.782  10.684  1.00  0.820          C  
ATOM    221  CD  GLU A  13      -3.086  20.399  10.132  1.00  0.820          C  
ATOM    222  OE1 GLU A  13      -3.911  20.854  10.883  1.00  0.820          O  
ATOM    223  OE2 GLU A  13      -3.212  20.416   8.917  1.00  0.820          O  
ATOM    224  H   GLU A  13       0.248  21.517  13.793  1.00  0.710          H  
ATOM    225  HA  GLU A  13      -0.109  18.919  12.711  1.00  0.700          H  
ATOM    226 1HB  GLU A  13      -1.922  20.613  12.669  1.00  0.980          H  
ATOM    227 2HB  GLU A  13      -1.019  21.567  11.507  1.00  0.980          H  
ATOM    228 1HG  GLU A  13      -1.137  19.708   9.864  1.00  0.980          H  
ATOM    229 2HG  GLU A  13      -2.072  18.769  11.020  1.00  0.980          H  
ATOM    230  N   LYS A  14       1.620  20.941  10.738  1.00  0.520          N  
ATOM    231  CA  LYS A  14       2.507  20.921   9.592  1.00  0.500          C  
ATOM    232  C   LYS A  14       3.702  20.007   9.821  1.00  0.460          C  
ATOM    233  O   LYS A  14       4.089  19.277   8.906  1.00  0.460          O  
ATOM    234  CB  LYS A  14       2.973  22.330   9.229  1.00  0.710          C  
ATOM    235  CG  LYS A  14       1.880  23.204   8.619  1.00  0.710          C  
ATOM    236  CD  LYS A  14       2.393  24.603   8.277  1.00  0.710          C  
ATOM    237  CE  LYS A  14       1.295  25.459   7.656  1.00  0.710          C  
ATOM    238  NZ  LYS A  14       1.779  26.829   7.316  1.00  0.710          N  
ATOM    239  H   LYS A  14       1.404  21.823  11.219  1.00  0.620          H  
ATOM    240  HA  LYS A  14       1.949  20.524   8.744  1.00  0.600          H  
ATOM    241 1HB  LYS A  14       3.339  22.828  10.127  1.00  0.850          H  
ATOM    242 2HB  LYS A  14       3.800  22.270   8.525  1.00  0.850          H  
ATOM    243 1HG  LYS A  14       1.504  22.727   7.714  1.00  0.850          H  
ATOM    244 2HG  LYS A  14       1.056  23.288   9.329  1.00  0.850          H  
ATOM    245 1HD  LYS A  14       2.747  25.088   9.189  1.00  0.850          H  
ATOM    246 2HD  LYS A  14       3.225  24.527   7.578  1.00  0.850          H  
ATOM    247 1HE  LYS A  14       0.938  24.976   6.748  1.00  0.850          H  
ATOM    248 2HE  LYS A  14       0.466  25.542   8.362  1.00  0.850          H  
ATOM    249 1HZ  LYS A  14       1.024  27.362   6.907  1.00  0.850          H  
ATOM    250 2HZ  LYS A  14       2.102  27.294   8.152  1.00  0.850          H  
ATOM    251 3HZ  LYS A  14       2.539  26.764   6.654  1.00  0.850          H  
ATOM    252  N   LYS A  15       4.286  20.026  11.029  1.00  0.470          N  
ATOM    253  CA  LYS A  15       5.420  19.149  11.317  1.00  0.470          C  
ATOM    254  C   LYS A  15       5.010  17.688  11.230  1.00  0.440          C  
ATOM    255  O   LYS A  15       5.728  16.872  10.641  1.00  0.490          O  
ATOM    256  CB  LYS A  15       5.994  19.419  12.707  1.00  0.660          C  
ATOM    257  CG  LYS A  15       6.738  20.733  12.854  1.00  0.660          C  
ATOM    258  CD  LYS A  15       7.232  20.906  14.282  1.00  0.660          C  
ATOM    259  CE  LYS A  15       7.948  22.232  14.484  1.00  0.660          C  
ATOM    260  NZ  LYS A  15       8.396  22.403  15.898  1.00  0.660          N  
ATOM    261  H   LYS A  15       3.958  20.701  11.728  1.00  0.560          H  
ATOM    262  HA  LYS A  15       6.194  19.329  10.573  1.00  0.560          H  
ATOM    263 1HB  LYS A  15       5.179  19.417  13.436  1.00  0.790          H  
ATOM    264 2HB  LYS A  15       6.670  18.609  12.983  1.00  0.790          H  
ATOM    265 1HG  LYS A  15       7.588  20.744  12.172  1.00  0.790          H  
ATOM    266 2HG  LYS A  15       6.077  21.555  12.595  1.00  0.790          H  
ATOM    267 1HD  LYS A  15       6.378  20.856  14.963  1.00  0.790          H  
ATOM    268 2HD  LYS A  15       7.912  20.091  14.532  1.00  0.790          H  
ATOM    269 1HE  LYS A  15       8.816  22.274  13.829  1.00  0.790          H  
ATOM    270 2HE  LYS A  15       7.269  23.046  14.227  1.00  0.790          H  
ATOM    271 1HZ  LYS A  15       8.866  23.293  16.000  1.00  0.790          H  
ATOM    272 2HZ  LYS A  15       7.593  22.373  16.513  1.00  0.790          H  
ATOM    273 3HZ  LYS A  15       9.033  21.657  16.143  1.00  0.790          H  
ATOM    274  N   LEU A  16       3.840  17.359  11.782  1.00  0.410          N  
ATOM    275  CA  LEU A  16       3.366  15.990  11.769  1.00  0.410          C  
ATOM    276  C   LEU A  16       3.141  15.508  10.345  1.00  0.440          C  
ATOM    277  O   LEU A  16       3.529  14.387   9.992  1.00  0.450          O  
ATOM    278  CB  LEU A  16       2.066  15.874  12.578  1.00  0.570          C  
ATOM    279  CG  LEU A  16       1.414  14.473  12.658  1.00  0.570          C  
ATOM    280  CD1 LEU A  16       2.362  13.466  13.338  1.00  0.570          C  
ATOM    281  CD2 LEU A  16       0.114  14.567  13.422  1.00  0.570          C  
ATOM    282  H   LEU A  16       3.299  18.076  12.280  1.00  0.490          H  
ATOM    283  HA  LEU A  16       4.132  15.374  12.226  1.00  0.490          H  
ATOM    284 1HB  LEU A  16       2.268  16.217  13.595  1.00  0.690          H  
ATOM    285 2HB  LEU A  16       1.335  16.555  12.137  1.00  0.690          H  
ATOM    286  HG  LEU A  16       1.212  14.136  11.662  1.00  0.690          H  
ATOM    287 1HD1 LEU A  16       1.886  12.485  13.377  1.00  0.690          H  
ATOM    288 2HD1 LEU A  16       3.287  13.382  12.784  1.00  0.690          H  
ATOM    289 3HD1 LEU A  16       2.572  13.802  14.348  1.00  0.690          H  
ATOM    290 1HD2 LEU A  16      -0.357  13.581  13.461  1.00  0.690          H  
ATOM    291 2HD2 LEU A  16       0.313  14.918  14.437  1.00  0.690          H  
ATOM    292 3HD2 LEU A  16      -0.553  15.268  12.919  1.00  0.690          H  
ATOM    293  N   LEU A  17       2.512  16.341   9.509  1.00  0.460          N  
ATOM    294  CA  LEU A  17       2.287  15.923   8.141  1.00  0.510          C  
ATOM    295  C   LEU A  17       3.598  15.866   7.371  1.00  0.520          C  
ATOM    296  O   LEU A  17       3.795  14.946   6.584  1.00  0.540          O  
ATOM    297  CB  LEU A  17       1.250  16.794   7.428  1.00  0.690          C  
ATOM    298  CG  LEU A  17      -0.221  16.276   7.535  1.00  0.690          C  
ATOM    299  CD1 LEU A  17      -0.691  16.334   8.997  1.00  0.690          C  
ATOM    300  CD2 LEU A  17      -1.139  17.078   6.616  1.00  0.690          C  
ATOM    301  H   LEU A  17       2.173  17.251   9.840  1.00  0.550          H  
ATOM    302  HA  LEU A  17       1.875  14.919   8.167  1.00  0.610          H  
ATOM    303 1HB  LEU A  17       1.288  17.796   7.871  1.00  0.830          H  
ATOM    304 2HB  LEU A  17       1.517  16.869   6.389  1.00  0.830          H  
ATOM    305  HG  LEU A  17      -0.243  15.241   7.227  1.00  0.830          H  
ATOM    306 1HD1 LEU A  17      -1.696  15.950   9.065  1.00  0.830          H  
ATOM    307 2HD1 LEU A  17      -0.047  15.740   9.628  1.00  0.830          H  
ATOM    308 3HD1 LEU A  17      -0.676  17.363   9.342  1.00  0.830          H  
ATOM    309 1HD2 LEU A  17      -2.154  16.689   6.685  1.00  0.830          H  
ATOM    310 2HD2 LEU A  17      -1.132  18.127   6.917  1.00  0.830          H  
ATOM    311 3HD2 LEU A  17      -0.795  16.991   5.585  1.00  0.830          H  
ATOM    312  N   LYS A  18       4.537  16.786   7.616  1.00  0.540          N  
ATOM    313  CA  LYS A  18       5.815  16.706   6.923  1.00  0.570          C  
ATOM    314  C   LYS A  18       6.460  15.349   7.194  1.00  0.550          C  
ATOM    315  O   LYS A  18       6.921  14.689   6.258  1.00  0.620          O  
ATOM    316  CB  LYS A  18       6.764  17.826   7.360  1.00  0.790          C  
ATOM    317  CG  LYS A  18       8.134  17.829   6.639  1.00  0.790          C  
ATOM    318  CD  LYS A  18       9.009  19.007   7.100  1.00  0.790          C  
ATOM    319  CE  LYS A  18      10.333  19.091   6.317  1.00  0.790          C  
ATOM    320  NZ  LYS A  18      11.258  17.942   6.618  1.00  0.790          N  
ATOM    321  H   LYS A  18       4.360  17.570   8.250  1.00  0.650          H  
ATOM    322  HA  LYS A  18       5.640  16.792   5.853  1.00  0.680          H  
ATOM    323 1HB  LYS A  18       6.283  18.790   7.195  1.00  0.940          H  
ATOM    324 2HB  LYS A  18       6.948  17.738   8.431  1.00  0.940          H  
ATOM    325 1HG  LYS A  18       8.658  16.890   6.845  1.00  0.940          H  
ATOM    326 2HG  LYS A  18       7.973  17.902   5.564  1.00  0.940          H  
ATOM    327 1HD  LYS A  18       8.459  19.941   6.969  1.00  0.940          H  
ATOM    328 2HD  LYS A  18       9.237  18.889   8.159  1.00  0.940          H  
ATOM    329 1HE  LYS A  18      10.115  19.096   5.250  1.00  0.940          H  
ATOM    330 2HE  LYS A  18      10.835  20.021   6.579  1.00  0.940          H  
ATOM    331 1HZ  LYS A  18      12.108  18.032   6.090  1.00  0.940          H  
ATOM    332 2HZ  LYS A  18      11.483  17.919   7.597  1.00  0.940          H  
ATOM    333 3HZ  LYS A  18      10.819  17.045   6.363  1.00  0.940          H  
ATOM    334  N   LEU A  19       6.474  14.919   8.469  1.00  0.490          N  
ATOM    335  CA  LEU A  19       7.057  13.627   8.817  1.00  0.520          C  
ATOM    336  C   LEU A  19       6.310  12.502   8.122  1.00  0.530          C  
ATOM    337  O   LEU A  19       6.924  11.554   7.620  1.00  0.610          O  
ATOM    338  CB  LEU A  19       6.955  13.375  10.329  1.00  0.720          C  
ATOM    339  CG  LEU A  19       7.809  14.192  11.296  1.00  0.720          C  
ATOM    340  CD1 LEU A  19       7.305  13.902  12.729  1.00  0.720          C  
ATOM    341  CD2 LEU A  19       9.281  13.796  11.155  1.00  0.720          C  
ATOM    342  H   LEU A  19       6.092  15.523   9.206  1.00  0.590          H  
ATOM    343  HA  LEU A  19       8.095  13.611   8.486  1.00  0.620          H  
ATOM    344 1HB  LEU A  19       5.924  13.566  10.612  1.00  0.860          H  
ATOM    345 2HB  LEU A  19       7.173  12.324  10.512  1.00  0.860          H  
ATOM    346  HG  LEU A  19       7.693  15.256  11.093  1.00  0.860          H  
ATOM    347 1HD1 LEU A  19       7.890  14.474  13.453  1.00  0.860          H  
ATOM    348 2HD1 LEU A  19       6.260  14.189  12.805  1.00  0.860          H  
ATOM    349 3HD1 LEU A  19       7.396  12.843  12.943  1.00  0.860          H  
ATOM    350 1HD2 LEU A  19       9.879  14.371  11.861  1.00  0.860          H  
ATOM    351 2HD2 LEU A  19       9.396  12.732  11.366  1.00  0.860          H  
ATOM    352 3HD2 LEU A  19       9.633  14.001  10.142  1.00  0.860          H  
ATOM    353  N   PHE A  20       4.976  12.615   8.079  1.00  0.510          N  
ATOM    354  CA  PHE A  20       4.131  11.622   7.446  1.00  0.550          C  
ATOM    355  C   PHE A  20       4.503  11.468   6.001  1.00  0.590          C  
ATOM    356  O   PHE A  20       4.664  10.348   5.532  1.00  0.660          O  
ATOM    357  CB  PHE A  20       2.667  11.977   7.574  1.00  0.750          C  
ATOM    358  CG  PHE A  20       1.746  11.021   6.931  1.00  0.750          C  
ATOM    359  CD1 PHE A  20       1.456   9.811   7.526  1.00  0.750          C  
ATOM    360  CD2 PHE A  20       1.136  11.336   5.740  1.00  0.750          C  
ATOM    361  CE1 PHE A  20       0.577   8.952   6.955  1.00  0.750          C  
ATOM    362  CE2 PHE A  20       0.251  10.469   5.161  1.00  0.750          C  
ATOM    363  CZ  PHE A  20      -0.036   9.277   5.769  1.00  0.750          C  
ATOM    364  H   PHE A  20       4.528  13.399   8.566  1.00  0.610          H  
ATOM    365  HA  PHE A  20       4.291  10.669   7.936  1.00  0.660          H  
ATOM    366 1HB  PHE A  20       2.412  12.074   8.623  1.00  0.900          H  
ATOM    367 2HB  PHE A  20       2.500  12.934   7.115  1.00  0.900          H  
ATOM    368  HD1 PHE A  20       1.934   9.549   8.471  1.00  0.900          H  
ATOM    369  HD2 PHE A  20       1.365  12.295   5.259  1.00  0.900          H  
ATOM    370  HE1 PHE A  20       0.364   8.009   7.443  1.00  0.900          H  
ATOM    371  HE2 PHE A  20      -0.226  10.729   4.215  1.00  0.900          H  
ATOM    372  HZ  PHE A  20      -0.738   8.584   5.309  1.00  0.900          H  
ATOM    373  N   PHE A  21       4.618  12.577   5.283  1.00  0.580          N  
ATOM    374  CA  PHE A  21       4.956  12.542   3.878  1.00  0.610          C  
ATOM    375  C   PHE A  21       6.344  11.966   3.638  1.00  0.620          C  
ATOM    376  O   PHE A  21       6.525  11.216   2.677  1.00  0.650          O  
ATOM    377  CB  PHE A  21       4.812  13.922   3.264  1.00  0.840          C  
ATOM    378  CG  PHE A  21       3.367  14.335   3.152  1.00  0.840          C  
ATOM    379  CD1 PHE A  21       2.939  15.513   3.718  1.00  0.840          C  
ATOM    380  CD2 PHE A  21       2.419  13.528   2.519  1.00  0.840          C  
ATOM    381  CE1 PHE A  21       1.628  15.868   3.654  1.00  0.840          C  
ATOM    382  CE2 PHE A  21       1.135  13.888   2.462  1.00  0.840          C  
ATOM    383  CZ  PHE A  21       0.745  15.054   3.038  1.00  0.840          C  
ATOM    384  H   PHE A  21       4.433  13.475   5.736  1.00  0.700          H  
ATOM    385  HA  PHE A  21       4.249  11.880   3.393  1.00  0.730          H  
ATOM    386 1HB  PHE A  21       5.329  14.647   3.901  1.00  1.010          H  
ATOM    387 2HB  PHE A  21       5.269  13.953   2.287  1.00  1.010          H  
ATOM    388  HD1 PHE A  21       3.657  16.159   4.227  1.00  1.010          H  
ATOM    389  HD2 PHE A  21       2.702  12.596   2.071  1.00  1.010          H  
ATOM    390  HE1 PHE A  21       1.288  16.802   4.103  1.00  1.010          H  
ATOM    391  HE2 PHE A  21       0.407  13.243   1.961  1.00  1.010          H  
ATOM    392  HZ  PHE A  21      -0.275  15.331   3.002  1.00  1.010          H  
ATOM    393  N   GLU A  22       7.335  12.297   4.482  1.00  0.650          N  
ATOM    394  CA  GLU A  22       8.671  11.721   4.293  1.00  0.710          C  
ATOM    395  C   GLU A  22       8.585  10.201   4.426  1.00  0.730          C  
ATOM    396  O   GLU A  22       9.157   9.457   3.622  1.00  0.780          O  
ATOM    397  CB  GLU A  22       9.648  12.269   5.338  1.00  0.970          C  
ATOM    398  CG  GLU A  22      10.018  13.736   5.169  1.00  0.970          C  
ATOM    399  CD  GLU A  22      10.853  14.261   6.316  1.00  0.970          C  
ATOM    400  OE1 GLU A  22      11.100  13.516   7.235  1.00  0.970          O  
ATOM    401  OE2 GLU A  22      11.221  15.426   6.281  1.00  0.970          O  
ATOM    402  H   GLU A  22       7.168  12.981   5.232  1.00  0.780          H  
ATOM    403  HA  GLU A  22       9.027  11.969   3.294  1.00  0.850          H  
ATOM    404 1HB  GLU A  22       9.203  12.160   6.329  1.00  1.160          H  
ATOM    405 2HB  GLU A  22      10.564  11.680   5.326  1.00  1.160          H  
ATOM    406 1HG  GLU A  22      10.582  13.846   4.244  1.00  1.160          H  
ATOM    407 2HG  GLU A  22       9.112  14.327   5.078  1.00  1.160          H  
ATOM    408  N   TYR A  23       7.802   9.758   5.406  1.00  0.710          N  
ATOM    409  CA  TYR A  23       7.540   8.363   5.680  1.00  0.800          C  
ATOM    410  C   TYR A  23       6.788   7.689   4.537  1.00  0.850          C  
ATOM    411  O   TYR A  23       7.066   6.541   4.167  1.00  0.950          O  
ATOM    412  CB  TYR A  23       6.810   8.242   7.003  1.00  1.080          C  
ATOM    413  CG  TYR A  23       6.406   6.900   7.330  1.00  1.080          C  
ATOM    414  CD1 TYR A  23       7.327   5.910   7.330  1.00  1.080          C  
ATOM    415  CD2 TYR A  23       5.111   6.637   7.695  1.00  1.080          C  
ATOM    416  CE1 TYR A  23       6.975   4.682   7.672  1.00  1.080          C  
ATOM    417  CE2 TYR A  23       4.787   5.374   8.051  1.00  1.080          C  
ATOM    418  CZ  TYR A  23       5.730   4.413   8.032  1.00  1.080          C  
ATOM    419  OH  TYR A  23       5.437   3.169   8.379  1.00  1.080          O  
ATOM    420  H   TYR A  23       7.395  10.448   6.048  1.00  0.850          H  
ATOM    421  HA  TYR A  23       8.501   7.868   5.775  1.00  0.960          H  
ATOM    422 1HB  TYR A  23       7.447   8.615   7.802  1.00  1.300          H  
ATOM    423 2HB  TYR A  23       5.928   8.861   6.992  1.00  1.300          H  
ATOM    424  HD1 TYR A  23       8.356   6.103   7.046  1.00  1.300          H  
ATOM    425  HD2 TYR A  23       4.362   7.429   7.710  1.00  1.300          H  
ATOM    426  HE1 TYR A  23       7.691   3.907   7.667  1.00  1.300          H  
ATOM    427  HE2 TYR A  23       3.794   5.126   8.353  1.00  1.300          H  
ATOM    428  HH  TYR A  23       6.248   2.621   8.323  1.00  1.300          H  
ATOM    429  N   PHE A  24       5.781   8.376   4.034  1.00  0.820          N  
ATOM    430  CA  PHE A  24       4.964   7.889   2.958  1.00  0.920          C  
ATOM    431  C   PHE A  24       5.926   7.638   1.781  1.00  0.910          C  
ATOM    432  O   PHE A  24       5.843   6.605   1.114  1.00  0.970          O  
ATOM    433  CB  PHE A  24       3.917   8.927   2.601  1.00  1.250          C  
ATOM    434  CG  PHE A  24       2.759   8.417   1.851  1.00  1.250          C  
ATOM    435  CD1 PHE A  24       1.534   8.528   2.438  1.00  1.250          C  
ATOM    436  CD2 PHE A  24       2.848   7.782   0.659  1.00  1.250          C  
ATOM    437  CE1 PHE A  24       0.418   8.047   1.855  1.00  1.250          C  
ATOM    438  CE2 PHE A  24       1.742   7.295   0.073  1.00  1.250          C  
ATOM    439  CZ  PHE A  24       0.533   7.424   0.666  1.00  1.250          C  
ATOM    440  H   PHE A  24       5.563   9.279   4.444  1.00  0.980          H  
ATOM    441  HA  PHE A  24       4.494   6.953   3.242  1.00  1.100          H  
ATOM    442 1HB  PHE A  24       3.549   9.378   3.522  1.00  1.500          H  
ATOM    443 2HB  PHE A  24       4.385   9.713   2.029  1.00  1.500          H  
ATOM    444  HD1 PHE A  24       1.481   9.013   3.388  1.00  1.500          H  
ATOM    445  HD2 PHE A  24       3.799   7.661   0.179  1.00  1.500          H  
ATOM    446  HE1 PHE A  24      -0.550   8.150   2.342  1.00  1.500          H  
ATOM    447  HE2 PHE A  24       1.813   6.797  -0.877  1.00  1.500          H  
ATOM    448  HZ  PHE A  24      -0.321   7.019   0.180  1.00  1.500          H  
ATOM    449  N   LYS A  25       6.834   8.598   1.504  1.00  0.860          N  
ATOM    450  CA  LYS A  25       7.818   8.407   0.442  1.00  0.890          C  
ATOM    451  C   LYS A  25       8.725   7.212   0.728  1.00  0.900          C  
ATOM    452  O   LYS A  25       8.997   6.427  -0.172  1.00  0.940          O  
ATOM    453  CB  LYS A  25       8.673   9.652   0.203  1.00  1.230          C  
ATOM    454  CG  LYS A  25       7.947  10.814  -0.460  1.00  1.230          C  
ATOM    455  CD  LYS A  25       8.883  12.007  -0.662  1.00  1.230          C  
ATOM    456  CE  LYS A  25       8.173  13.179  -1.323  1.00  1.230          C  
ATOM    457  NZ  LYS A  25       9.096  14.342  -1.539  1.00  1.230          N  
ATOM    458  H   LYS A  25       6.830   9.470   2.041  1.00  1.030          H  
ATOM    459  HA  LYS A  25       7.280   8.201  -0.479  1.00  1.070          H  
ATOM    460 1HB  LYS A  25       9.057  10.009   1.156  1.00  1.480          H  
ATOM    461 2HB  LYS A  25       9.530   9.388  -0.416  1.00  1.480          H  
ATOM    462 1HG  LYS A  25       7.549  10.493  -1.424  1.00  1.480          H  
ATOM    463 2HG  LYS A  25       7.124  11.111   0.169  1.00  1.480          H  
ATOM    464 1HD  LYS A  25       9.264  12.330   0.309  1.00  1.480          H  
ATOM    465 2HD  LYS A  25       9.726  11.708  -1.283  1.00  1.480          H  
ATOM    466 1HE  LYS A  25       7.771  12.858  -2.282  1.00  1.480          H  
ATOM    467 2HE  LYS A  25       7.352  13.496  -0.685  1.00  1.480          H  
ATOM    468 1HZ  LYS A  25       8.591  15.100  -1.976  1.00  1.480          H  
ATOM    469 2HZ  LYS A  25       9.466  14.655  -0.652  1.00  1.480          H  
ATOM    470 3HZ  LYS A  25       9.859  14.060  -2.138  1.00  1.480          H  
ATOM    471  N   HIS A  26       9.137   6.999   1.986  1.00  0.880          N  
ATOM    472  CA  HIS A  26       9.991   5.851   2.300  1.00  0.940          C  
ATOM    473  C   HIS A  26       9.320   4.556   1.813  1.00  0.940          C  
ATOM    474  O   HIS A  26       9.946   3.732   1.126  1.00  0.960          O  
ATOM    475  CB  HIS A  26      10.233   5.752   3.832  1.00  1.290          C  
ATOM    476  CG  HIS A  26      11.083   6.864   4.412  1.00  1.290          C  
ATOM    477  ND1 HIS A  26      11.219   7.097   5.799  1.00  1.290          N  
ATOM    478  CD2 HIS A  26      11.831   7.815   3.804  1.00  1.290          C  
ATOM    479  CE1 HIS A  26      12.010   8.143   5.978  1.00  1.290          C  
ATOM    480  NE2 HIS A  26      12.392   8.589   4.793  1.00  1.290          N  
ATOM    481  H   HIS A  26       8.939   7.705   2.704  1.00  1.060          H  
ATOM    482  HA  HIS A  26      10.950   5.945   1.795  1.00  1.130          H  
ATOM    483 1HB  HIS A  26       9.294   5.754   4.348  1.00  1.550          H  
ATOM    484 2HB  HIS A  26      10.697   4.814   4.065  1.00  1.550          H  
ATOM    485  HD2 HIS A  26      11.963   7.951   2.731  1.00  1.550          H  
ATOM    486  HE1 HIS A  26      12.302   8.565   6.940  1.00  1.550          H  
ATOM    487  HE2 HIS A  26      12.999   9.381   4.632  1.00  1.550          H  
ATOM    488  N   VAL A  27       8.021   4.409   2.091  1.00  0.930          N  
ATOM    489  CA  VAL A  27       7.329   3.219   1.602  1.00  0.990          C  
ATOM    490  C   VAL A  27       7.124   3.219   0.071  1.00  0.990          C  
ATOM    491  O   VAL A  27       7.240   2.158  -0.553  1.00  1.010          O  
ATOM    492  CB  VAL A  27       6.045   2.915   2.405  1.00  1.360          C  
ATOM    493  CG1 VAL A  27       4.965   3.905   2.238  1.00  1.360          C  
ATOM    494  CG2 VAL A  27       5.531   1.632   1.955  1.00  1.360          C  
ATOM    495  H   VAL A  27       7.568   5.118   2.684  1.00  1.120          H  
ATOM    496  HA  VAL A  27       7.981   2.373   1.823  1.00  1.190          H  
ATOM    497  HB  VAL A  27       6.304   2.864   3.465  1.00  1.630          H  
ATOM    498 1HG1 VAL A  27       4.133   3.567   2.836  1.00  1.630          H  
ATOM    499 2HG1 VAL A  27       5.310   4.849   2.599  1.00  1.630          H  
ATOM    500 3HG1 VAL A  27       4.658   3.990   1.199  1.00  1.630          H  
ATOM    501 1HG2 VAL A  27       4.664   1.392   2.552  1.00  1.630          H  
ATOM    502 2HG2 VAL A  27       5.253   1.693   0.923  1.00  1.630          H  
ATOM    503 3HG2 VAL A  27       6.287   0.892   2.074  1.00  1.630          H  
ATOM    504  N   ILE A  28       6.864   4.380  -0.546  1.00  0.980          N  
ATOM    505  CA  ILE A  28       6.742   4.397  -2.006  1.00  1.010          C  
ATOM    506  C   ILE A  28       8.055   3.949  -2.624  1.00  1.000          C  
ATOM    507  O   ILE A  28       8.046   3.147  -3.563  1.00  1.040          O  
ATOM    508  CB  ILE A  28       6.400   5.802  -2.584  1.00  1.400          C  
ATOM    509  CG1 ILE A  28       4.964   6.196  -2.217  1.00  1.400          C  
ATOM    510  CG2 ILE A  28       6.571   5.782  -4.138  1.00  1.400          C  
ATOM    511  CD1 ILE A  28       4.606   7.674  -2.454  1.00  1.400          C  
ATOM    512  H   ILE A  28       6.705   5.223   0.013  1.00  1.180          H  
ATOM    513  HA  ILE A  28       5.972   3.705  -2.303  1.00  1.210          H  
ATOM    514  HB  ILE A  28       7.067   6.543  -2.161  1.00  1.680          H  
ATOM    515 1HG1 ILE A  28       4.305   5.608  -2.832  1.00  1.680          H  
ATOM    516 2HG1 ILE A  28       4.786   5.945  -1.170  1.00  1.680          H  
ATOM    517 1HG2 ILE A  28       6.345   6.754  -4.547  1.00  1.680          H  
ATOM    518 2HG2 ILE A  28       7.597   5.539  -4.411  1.00  1.680          H  
ATOM    519 3HG2 ILE A  28       5.899   5.040  -4.574  1.00  1.680          H  
ATOM    520 1HD1 ILE A  28       3.568   7.845  -2.193  1.00  1.680          H  
ATOM    521 2HD1 ILE A  28       5.243   8.311  -1.837  1.00  1.680          H  
ATOM    522 3HD1 ILE A  28       4.743   7.937  -3.490  1.00  1.680          H  
ATOM    523  N   ASN A  29       9.176   4.445  -2.114  1.00  0.960          N  
ATOM    524  CA  ASN A  29      10.477   4.109  -2.653  1.00  0.950          C  
ATOM    525  C   ASN A  29      10.700   2.602  -2.615  1.00  0.940          C  
ATOM    526  O   ASN A  29      11.240   2.037  -3.574  1.00  0.950          O  
ATOM    527  CB  ASN A  29      11.553   4.826  -1.864  1.00  1.330          C  
ATOM    528  CG  ASN A  29      11.584   6.316  -2.118  1.00  1.330          C  
ATOM    529  OD1 ASN A  29      11.086   6.826  -3.128  1.00  1.330          O  
ATOM    530  ND2 ASN A  29      12.165   7.033  -1.195  1.00  1.330          N  
ATOM    531  H   ASN A  29       9.108   5.109  -1.346  1.00  1.150          H  
ATOM    532  HA  ASN A  29      10.516   4.428  -3.696  1.00  1.140          H  
ATOM    533 1HB  ASN A  29      11.375   4.667  -0.803  1.00  1.600          H  
ATOM    534 2HB  ASN A  29      12.527   4.401  -2.100  1.00  1.600          H  
ATOM    535 1HD2 ASN A  29      12.218   8.026  -1.297  1.00  1.600          H  
ATOM    536 2HD2 ASN A  29      12.555   6.592  -0.390  1.00  1.600          H  
ATOM    537  N   ALA A  30      10.265   1.930  -1.537  1.00  0.920          N  
ATOM    538  CA  ALA A  30      10.395   0.476  -1.482  1.00  0.930          C  
ATOM    539  C   ALA A  30       9.599  -0.182  -2.623  1.00  0.940          C  
ATOM    540  O   ALA A  30      10.083  -1.104  -3.287  1.00  0.960          O  
ATOM    541  CB  ALA A  30       9.914  -0.052  -0.142  1.00  1.300          C  
ATOM    542  H   ALA A  30       9.904   2.458  -0.731  1.00  1.100          H  
ATOM    543  HA  ALA A  30      11.447   0.228  -1.609  1.00  1.120          H  
ATOM    544 1HB  ALA A  30      10.042  -1.122  -0.112  1.00  1.560          H  
ATOM    545 2HB  ALA A  30      10.486   0.398   0.648  1.00  1.560          H  
ATOM    546 3HB  ALA A  30       8.859   0.195  -0.011  1.00  1.560          H  
ATOM    547  N   HIS A  31       8.409   0.341  -2.915  1.00  0.940          N  
ATOM    548  CA  HIS A  31       7.613  -0.246  -3.990  1.00  0.930          C  
ATOM    549  C   HIS A  31       8.144   0.107  -5.397  1.00  0.940          C  
ATOM    550  O   HIS A  31       8.032  -0.706  -6.332  1.00  0.950          O  
ATOM    551  CB  HIS A  31       6.138   0.093  -3.796  1.00  1.310          C  
ATOM    552  CG  HIS A  31       5.553  -0.651  -2.661  1.00  1.310          C  
ATOM    553  ND1 HIS A  31       5.344  -2.002  -2.706  1.00  1.310          N  
ATOM    554  CD2 HIS A  31       5.153  -0.260  -1.456  1.00  1.310          C  
ATOM    555  CE1 HIS A  31       4.846  -2.402  -1.565  1.00  1.310          C  
ATOM    556  NE2 HIS A  31       4.722  -1.378  -0.795  1.00  1.310          N  
ATOM    557  H   HIS A  31       8.025   1.086  -2.317  1.00  1.130          H  
ATOM    558  HA  HIS A  31       7.681  -1.320  -3.903  1.00  1.120          H  
ATOM    559 1HB  HIS A  31       6.019   1.167  -3.621  1.00  1.570          H  
ATOM    560 2HB  HIS A  31       5.578  -0.183  -4.677  1.00  1.570          H  
ATOM    561  HD2 HIS A  31       5.179   0.749  -1.083  1.00  1.570          H  
ATOM    562  HE1 HIS A  31       4.578  -3.422  -1.296  1.00  1.570          H  
ATOM    563  HE2 HIS A  31       4.359  -1.417   0.160  1.00  1.570          H  
ATOM    564  N   GLU A  32       8.707   1.308  -5.585  1.00  0.940          N  
ATOM    565  CA  GLU A  32       9.308   1.619  -6.888  1.00  0.970          C  
ATOM    566  C   GLU A  32      10.517   0.708  -7.117  1.00  1.000          C  
ATOM    567  O   GLU A  32      10.796   0.289  -8.251  1.00  1.040          O  
ATOM    568  CB  GLU A  32       9.727   3.079  -7.032  1.00  1.350          C  
ATOM    569  CG  GLU A  32       8.592   4.070  -7.177  1.00  1.350          C  
ATOM    570  CD  GLU A  32       9.110   5.467  -7.395  1.00  1.350          C  
ATOM    571  OE1 GLU A  32      10.274   5.684  -7.160  1.00  1.350          O  
ATOM    572  OE2 GLU A  32       8.359   6.309  -7.847  1.00  1.350          O  
ATOM    573  H   GLU A  32       8.698   1.991  -4.822  1.00  1.130          H  
ATOM    574  HA  GLU A  32       8.574   1.412  -7.665  1.00  1.160          H  
ATOM    575 1HB  GLU A  32      10.303   3.369  -6.149  1.00  1.620          H  
ATOM    576 2HB  GLU A  32      10.380   3.186  -7.896  1.00  1.620          H  
ATOM    577 1HG  GLU A  32       7.972   3.778  -8.024  1.00  1.620          H  
ATOM    578 2HG  GLU A  32       7.977   4.034  -6.281  1.00  1.620          H  
ATOM    579  N   THR A  33      11.242   0.424  -6.027  1.00  0.980          N  
ATOM    580  CA  THR A  33      12.410  -0.439  -6.037  1.00  1.020          C  
ATOM    581  C   THR A  33      11.970  -1.824  -6.510  1.00  1.030          C  
ATOM    582  O   THR A  33      12.652  -2.431  -7.338  1.00  1.080          O  
ATOM    583  CB  THR A  33      13.098  -0.474  -4.649  1.00  1.410          C  
ATOM    584  OG1 THR A  33      13.539   0.848  -4.300  1.00  1.410          O  
ATOM    585  CG2 THR A  33      14.300  -1.386  -4.679  1.00  1.410          C  
ATOM    586  H   THR A  33      10.981   0.874  -5.148  1.00  1.180          H  
ATOM    587  HA  THR A  33      13.131  -0.045  -6.757  1.00  1.220          H  
ATOM    588  HB  THR A  33      12.405  -0.809  -3.912  1.00  1.690          H  
ATOM    589  HG1 THR A  33      12.754   1.410  -4.120  1.00  1.690          H  
ATOM    590 1HG2 THR A  33      14.786  -1.390  -3.708  1.00  1.690          H  
ATOM    591 2HG2 THR A  33      14.004  -2.402  -4.937  1.00  1.690          H  
ATOM    592 3HG2 THR A  33      14.977  -1.004  -5.412  1.00  1.690          H  
ATOM    593  N   LEU A  34      10.826  -2.323  -5.997  1.00  1.000          N  
ATOM    594  CA  LEU A  34      10.301  -3.612  -6.446  1.00  1.040          C  
ATOM    595  C   LEU A  34       9.976  -3.592  -7.921  1.00  1.040          C  
ATOM    596  O   LEU A  34      10.299  -4.532  -8.642  1.00  1.080          O  
ATOM    597  CB  LEU A  34       9.008  -3.976  -5.742  1.00  1.440          C  
ATOM    598  CG  LEU A  34       9.073  -4.304  -4.307  1.00  1.440          C  
ATOM    599  CD1 LEU A  34       7.741  -4.395  -3.826  1.00  1.440          C  
ATOM    600  CD2 LEU A  34       9.730  -5.610  -4.067  1.00  1.440          C  
ATOM    601  H   LEU A  34      10.363  -1.805  -5.244  1.00  1.200          H  
ATOM    602  HA  LEU A  34      11.035  -4.370  -6.273  1.00  1.250          H  
ATOM    603 1HB  LEU A  34       8.328  -3.145  -5.846  1.00  1.730          H  
ATOM    604 2HB  LEU A  34       8.570  -4.830  -6.257  1.00  1.730          H  
ATOM    605  HG  LEU A  34       9.587  -3.520  -3.778  1.00  1.730          H  
ATOM    606 1HD1 LEU A  34       7.795  -4.625  -2.813  1.00  1.730          H  
ATOM    607 2HD1 LEU A  34       7.232  -3.472  -3.962  1.00  1.730          H  
ATOM    608 3HD1 LEU A  34       7.220  -5.175  -4.362  1.00  1.730          H  
ATOM    609 1HD2 LEU A  34       9.711  -5.795  -3.015  1.00  1.730          H  
ATOM    610 2HD2 LEU A  34       9.176  -6.384  -4.577  1.00  1.730          H  
ATOM    611 3HD2 LEU A  34      10.749  -5.607  -4.406  1.00  1.730          H  
ATOM    612  N   ASN A  35       9.389  -2.506  -8.421  1.00  1.030          N  
ATOM    613  CA  ASN A  35       9.085  -2.479  -9.846  1.00  1.070          C  
ATOM    614  C   ASN A  35      10.365  -2.729 -10.651  1.00  1.030          C  
ATOM    615  O   ASN A  35      10.357  -3.514 -11.609  1.00  0.990          O  
ATOM    616  CB  ASN A  35       8.449  -1.169 -10.253  1.00  1.480          C  
ATOM    617  CG  ASN A  35       7.926  -1.208 -11.660  1.00  1.480          C  
ATOM    618  OD1 ASN A  35       7.048  -2.011 -11.993  1.00  1.480          O  
ATOM    619  ND2 ASN A  35       8.452  -0.356 -12.491  1.00  1.480          N  
ATOM    620  H   ASN A  35       9.089  -1.753  -7.795  1.00  1.240          H  
ATOM    621  HA  ASN A  35       8.391  -3.289 -10.070  1.00  1.280          H  
ATOM    622 1HB  ASN A  35       7.657  -0.915  -9.566  1.00  1.780          H  
ATOM    623 2HB  ASN A  35       9.193  -0.375 -10.184  1.00  1.780          H  
ATOM    624 1HD2 ASN A  35       8.155  -0.330 -13.447  1.00  1.780          H  
ATOM    625 2HD2 ASN A  35       9.157   0.269 -12.163  1.00  1.780          H  
ATOM    626  N   GLN A  36      11.466  -2.060 -10.267  1.00  1.080          N  
ATOM    627  CA  GLN A  36      12.741  -2.261 -10.957  1.00  1.090          C  
ATOM    628  C   GLN A  36      13.259  -3.689 -10.741  1.00  1.100          C  
ATOM    629  O   GLN A  36      13.725  -4.353 -11.673  1.00  1.150          O  
ATOM    630  CB  GLN A  36      13.783  -1.255 -10.463  1.00  1.520          C  
ATOM    631  CG  GLN A  36      13.496   0.186 -10.858  1.00  1.520          C  
ATOM    632  CD  GLN A  36      14.523   1.149 -10.301  1.00  1.520          C  
ATOM    633  OE1 GLN A  36      15.328   0.769  -9.450  1.00  1.520          O  
ATOM    634  NE2 GLN A  36      14.503   2.390 -10.770  1.00  1.520          N  
ATOM    635  H   GLN A  36      11.379  -1.381  -9.498  1.00  1.300          H  
ATOM    636  HA  GLN A  36      12.586  -2.113 -12.023  1.00  1.310          H  
ATOM    637 1HB  GLN A  36      13.831  -1.299  -9.376  1.00  1.830          H  
ATOM    638 2HB  GLN A  36      14.765  -1.528 -10.852  1.00  1.830          H  
ATOM    639 1HG  GLN A  36      13.502   0.259 -11.944  1.00  1.830          H  
ATOM    640 2HG  GLN A  36      12.516   0.464 -10.465  1.00  1.830          H  
ATOM    641 1HE2 GLN A  36      15.161   3.066 -10.432  1.00  1.830          H  
ATOM    642 2HE2 GLN A  36      13.829   2.655 -11.459  1.00  1.830          H  
ATOM    643  N   LEU A  37      13.117  -4.207  -9.515  1.00  1.170          N  
ATOM    644  CA  LEU A  37      13.571  -5.555  -9.233  1.00  1.220          C  
ATOM    645  C   LEU A  37      12.888  -6.615 -10.072  1.00  1.240          C  
ATOM    646  O   LEU A  37      13.538  -7.524 -10.586  1.00  1.360          O  
ATOM    647  CB  LEU A  37      13.359  -5.905  -7.753  1.00  1.690          C  
ATOM    648  CG  LEU A  37      14.275  -5.340  -6.713  1.00  1.690          C  
ATOM    649  CD1 LEU A  37      13.685  -5.535  -5.339  1.00  1.690          C  
ATOM    650  CD2 LEU A  37      15.553  -6.140  -6.792  1.00  1.690          C  
ATOM    651  H   LEU A  37      12.748  -3.623  -8.762  1.00  1.400          H  
ATOM    652  HA  LEU A  37      14.606  -5.571  -9.450  1.00  1.460          H  
ATOM    653 1HB  LEU A  37      12.357  -5.655  -7.493  1.00  2.030          H  
ATOM    654 2HB  LEU A  37      13.476  -6.943  -7.656  1.00  2.030          H  
ATOM    655  HG  LEU A  37      14.458  -4.294  -6.867  1.00  2.030          H  
ATOM    656 1HD1 LEU A  37      14.391  -5.169  -4.587  1.00  2.030          H  
ATOM    657 2HD1 LEU A  37      12.784  -4.988  -5.250  1.00  2.030          H  
ATOM    658 3HD1 LEU A  37      13.481  -6.582  -5.172  1.00  2.030          H  
ATOM    659 1HD2 LEU A  37      16.237  -5.831  -6.035  1.00  2.030          H  
ATOM    660 2HD2 LEU A  37      15.331  -7.190  -6.641  1.00  2.030          H  
ATOM    661 3HD2 LEU A  37      16.002  -6.010  -7.735  1.00  2.030          H  
ATOM    662  N   LEU A  38      11.591  -6.469 -10.233  1.00  1.190          N  
ATOM    663  CA  LEU A  38      10.768  -7.371 -10.999  1.00  1.290          C  
ATOM    664  C   LEU A  38      11.030  -7.273 -12.510  1.00  1.300          C  
ATOM    665  O   LEU A  38      11.129  -8.299 -13.188  1.00  1.580          O  
ATOM    666  CB  LEU A  38       9.310  -7.059 -10.634  1.00  1.770          C  
ATOM    667  CG  LEU A  38       8.188  -7.831 -11.276  1.00  1.770          C  
ATOM    668  CD1 LEU A  38       8.313  -9.345 -11.026  1.00  1.770          C  
ATOM    669  CD2 LEU A  38       6.883  -7.301 -10.662  1.00  1.770          C  
ATOM    670  H   LEU A  38      11.144  -5.696  -9.740  1.00  1.430          H  
ATOM    671  HA  LEU A  38      11.004  -8.380 -10.674  1.00  1.550          H  
ATOM    672 1HB  LEU A  38       9.200  -7.159  -9.572  1.00  2.120          H  
ATOM    673 2HB  LEU A  38       9.143  -6.005 -10.874  1.00  2.120          H  
ATOM    674  HG  LEU A  38       8.200  -7.653 -12.341  1.00  2.120          H  
ATOM    675 1HD1 LEU A  38       7.475  -9.854 -11.498  1.00  2.120          H  
ATOM    676 2HD1 LEU A  38       9.242  -9.722 -11.457  1.00  2.120          H  
ATOM    677 3HD1 LEU A  38       8.302  -9.545  -9.958  1.00  2.120          H  
ATOM    678 1HD2 LEU A  38       6.055  -7.795 -11.111  1.00  2.120          H  
ATOM    679 2HD2 LEU A  38       6.881  -7.485  -9.588  1.00  2.120          H  
ATOM    680 3HD2 LEU A  38       6.799  -6.236 -10.836  1.00  2.120          H  
ATOM    681  N   CYS A  39      11.129  -6.043 -13.031  1.00  1.080          N  
ATOM    682  CA  CYS A  39      11.316  -5.791 -14.461  1.00  1.150          C  
ATOM    683  C   CYS A  39      12.690  -6.146 -15.066  1.00  1.290          C  
ATOM    684  O   CYS A  39      12.763  -6.597 -16.213  1.00  1.400          O  
ATOM    685  CB  CYS A  39      11.083  -4.307 -14.743  1.00  1.580          C  
ATOM    686  SG  CYS A  39       9.383  -3.755 -14.515  1.00  1.580          S  
ATOM    687  H   CYS A  39      11.018  -5.240 -12.411  1.00  1.300          H  
ATOM    688  HA  CYS A  39      10.567  -6.365 -14.986  1.00  1.380          H  
ATOM    689 1HB  CYS A  39      11.722  -3.710 -14.087  1.00  1.900          H  
ATOM    690 2HB  CYS A  39      11.373  -4.093 -15.769  1.00  1.900          H  
ATOM    691  HG  CYS A  39       9.464  -3.695 -13.159  1.00  1.900          H  
ATOM    692  N   GLU A  40      13.784  -5.897 -14.343  1.00  1.400          N  
ATOM    693  CA  GLU A  40      15.127  -6.118 -14.895  1.00  1.590          C  
ATOM    694  C   GLU A  40      15.775  -7.461 -14.514  1.00  1.840          C  
ATOM    695  O   GLU A  40      15.524  -8.008 -13.449  1.00  2.550          O  
ATOM    696  CB  GLU A  40      16.040  -4.986 -14.458  1.00  2.150          C  
ATOM    697  CG  GLU A  40      15.703  -3.599 -14.994  1.00  2.150          C  
ATOM    698  CD  GLU A  40      16.705  -2.542 -14.520  1.00  2.150          C  
ATOM    699  OE1 GLU A  40      17.892  -2.842 -14.467  1.00  2.150          O  
ATOM    700  OE2 GLU A  40      16.287  -1.450 -14.217  1.00  2.150          O  
ATOM    701  H   GLU A  40      13.692  -5.505 -13.398  1.00  1.680          H  
ATOM    702  HA  GLU A  40      15.050  -6.089 -15.981  1.00  1.910          H  
ATOM    703 1HB  GLU A  40      15.948  -4.913 -13.388  1.00  2.580          H  
ATOM    704 2HB  GLU A  40      17.071  -5.222 -14.707  1.00  2.580          H  
ATOM    705 1HG  GLU A  40      15.696  -3.628 -16.080  1.00  2.580          H  
ATOM    706 2HG  GLU A  40      14.702  -3.326 -14.653  1.00  2.580          H  
ATOM    707  N   ASP A  41      16.647  -7.977 -15.392  1.00  1.780          N  
ATOM    708  CA  ASP A  41      17.393  -9.216 -15.165  1.00  2.080          C  
ATOM    709  C   ASP A  41      18.865  -9.083 -14.712  1.00  2.180          C  
ATOM    710  O   ASP A  41      19.619 -10.066 -14.710  1.00  2.190          O  
ATOM    711  CB  ASP A  41      17.302 -10.054 -16.433  1.00  2.790          C  
ATOM    712  CG  ASP A  41      17.820  -9.289 -17.645  1.00  2.790          C  
ATOM    713  OD1 ASP A  41      17.846  -8.058 -17.571  1.00  2.790          O  
ATOM    714  OD2 ASP A  41      18.157  -9.900 -18.630  1.00  2.790          O  
ATOM    715  H   ASP A  41      16.827  -7.502 -16.284  1.00  2.140          H  
ATOM    716  HA  ASP A  41      16.872  -9.763 -14.377  1.00  2.500          H  
ATOM    717 1HB  ASP A  41      17.881 -10.971 -16.315  1.00  3.350          H  
ATOM    718 2HB  ASP A  41      16.264 -10.337 -16.611  1.00  3.350          H  
ATOM    719  N   ASN A  42      19.304  -7.889 -14.335  1.00  2.490          N  
ATOM    720  CA  ASN A  42      20.694  -7.736 -13.907  1.00  2.730          C  
ATOM    721  C   ASN A  42      20.825  -8.122 -12.459  1.00  2.160          C  
ATOM    722  O   ASN A  42      20.789  -7.264 -11.578  1.00  2.460          O  
ATOM    723  CB  ASN A  42      21.196  -6.317 -14.158  1.00  3.730          C  
ATOM    724  CG  ASN A  42      22.687  -6.102 -13.811  1.00  3.730          C  
ATOM    725  OD1 ASN A  42      23.190  -6.517 -12.744  1.00  3.730          O  
ATOM    726  ND2 ASN A  42      23.397  -5.467 -14.720  1.00  3.730          N  
ATOM    727  H   ASN A  42      18.669  -7.107 -14.367  1.00  2.990          H  
ATOM    728  HA  ASN A  42      21.319  -8.422 -14.484  1.00  3.280          H  
ATOM    729 1HB  ASN A  42      21.042  -6.066 -15.207  1.00  4.470          H  
ATOM    730 2HB  ASN A  42      20.605  -5.619 -13.570  1.00  4.470          H  
ATOM    731 1HD2 ASN A  42      24.373  -5.299 -14.567  1.00  4.470          H  
ATOM    732 2HD2 ASN A  42      22.966  -5.159 -15.568  1.00  4.470          H  
ATOM    733  N   LEU A  43      21.058  -9.402 -12.224  1.00  1.800          N  
ATOM    734  CA  LEU A  43      21.049  -9.933 -10.869  1.00  1.660          C  
ATOM    735  C   LEU A  43      21.993  -9.241  -9.896  1.00  1.580          C  
ATOM    736  O   LEU A  43      21.634  -9.096  -8.728  1.00  1.650          O  
ATOM    737  CB  LEU A  43      21.320 -11.437 -10.888  1.00  2.380          C  
ATOM    738  CG  LEU A  43      20.051 -12.344 -10.955  1.00  2.380          C  
ATOM    739  CD1 LEU A  43      19.184 -11.983 -12.177  1.00  2.380          C  
ATOM    740  CD2 LEU A  43      20.478 -13.795 -11.027  1.00  2.380          C  
ATOM    741  H   LEU A  43      21.102 -10.026 -13.035  1.00  2.160          H  
ATOM    742  HA  LEU A  43      20.045  -9.806 -10.481  1.00  1.990          H  
ATOM    743 1HB  LEU A  43      21.947 -11.668 -11.747  1.00  2.860          H  
ATOM    744 2HB  LEU A  43      21.872 -11.702  -9.982  1.00  2.860          H  
ATOM    745  HG  LEU A  43      19.458 -12.194 -10.057  1.00  2.860          H  
ATOM    746 1HD1 LEU A  43      18.309 -12.631 -12.206  1.00  2.860          H  
ATOM    747 2HD1 LEU A  43      18.852 -10.953 -12.128  1.00  2.860          H  
ATOM    748 3HD1 LEU A  43      19.758 -12.131 -13.091  1.00  2.860          H  
ATOM    749 1HD2 LEU A  43      19.593 -14.436 -11.054  1.00  2.860          H  
ATOM    750 2HD2 LEU A  43      21.070 -13.958 -11.927  1.00  2.860          H  
ATOM    751 3HD2 LEU A  43      21.074 -14.042 -10.152  1.00  2.860          H  
ATOM    752  N   GLU A  44      23.181  -8.811 -10.318  1.00  1.590          N  
ATOM    753  CA  GLU A  44      24.045  -8.181  -9.317  1.00  1.630          C  
ATOM    754  C   GLU A  44      23.461  -6.846  -8.829  1.00  1.400          C  
ATOM    755  O   GLU A  44      23.513  -6.524  -7.631  1.00  1.390          O  
ATOM    756  CB  GLU A  44      25.463  -8.002  -9.856  1.00  2.270          C  
ATOM    757  CG  GLU A  44      26.209  -9.334 -10.047  1.00  2.270          C  
ATOM    758  CD  GLU A  44      26.363 -10.108  -8.744  1.00  2.270          C  
ATOM    759  OE1 GLU A  44      26.844  -9.555  -7.792  1.00  2.270          O  
ATOM    760  OE2 GLU A  44      25.962 -11.256  -8.705  1.00  2.270          O  
ATOM    761  H   GLU A  44      23.466  -8.934 -11.280  1.00  1.910          H  
ATOM    762  HA  GLU A  44      24.103  -8.845  -8.456  1.00  1.960          H  
ATOM    763 1HB  GLU A  44      25.424  -7.488 -10.819  1.00  2.720          H  
ATOM    764 2HB  GLU A  44      26.040  -7.380  -9.172  1.00  2.720          H  
ATOM    765 1HG  GLU A  44      25.655  -9.947 -10.756  1.00  2.720          H  
ATOM    766 2HG  GLU A  44      27.193  -9.134 -10.469  1.00  2.720          H  
ATOM    767  N   LYS A  45      22.859  -6.073  -9.742  1.00  1.290          N  
ATOM    768  CA  LYS A  45      22.249  -4.822  -9.312  1.00  1.210          C  
ATOM    769  C   LYS A  45      21.047  -5.141  -8.442  1.00  1.060          C  
ATOM    770  O   LYS A  45      20.775  -4.471  -7.441  1.00  1.030          O  
ATOM    771  CB  LYS A  45      21.850  -3.943 -10.496  1.00  1.730          C  
ATOM    772  CG  LYS A  45      23.035  -3.321 -11.240  1.00  1.730          C  
ATOM    773  CD  LYS A  45      22.574  -2.438 -12.401  1.00  1.730          C  
ATOM    774  CE  LYS A  45      23.757  -1.822 -13.146  1.00  1.730          C  
ATOM    775  NZ  LYS A  45      23.314  -0.957 -14.280  1.00  1.730          N  
ATOM    776  H   LYS A  45      22.833  -6.358 -10.731  1.00  1.550          H  
ATOM    777  HA  LYS A  45      22.967  -4.273  -8.703  1.00  1.450          H  
ATOM    778 1HB  LYS A  45      21.288  -4.549 -11.211  1.00  2.070          H  
ATOM    779 2HB  LYS A  45      21.192  -3.146 -10.155  1.00  2.070          H  
ATOM    780 1HG  LYS A  45      23.616  -2.720 -10.542  1.00  2.070          H  
ATOM    781 2HG  LYS A  45      23.675  -4.115 -11.620  1.00  2.070          H  
ATOM    782 1HD  LYS A  45      21.987  -3.037 -13.100  1.00  2.070          H  
ATOM    783 2HD  LYS A  45      21.942  -1.638 -12.020  1.00  2.070          H  
ATOM    784 1HE  LYS A  45      24.343  -1.221 -12.452  1.00  2.070          H  
ATOM    785 2HE  LYS A  45      24.386  -2.622 -13.538  1.00  2.070          H  
ATOM    786 1HZ  LYS A  45      24.124  -0.570 -14.746  1.00  2.070          H  
ATOM    787 2HZ  LYS A  45      22.777  -1.504 -14.939  1.00  2.070          H  
ATOM    788 3HZ  LYS A  45      22.740  -0.204 -13.926  1.00  2.070          H  
ATOM    789  N   ARG A  46      20.324  -6.185  -8.824  1.00  1.080          N  
ATOM    790  CA  ARG A  46      19.125  -6.552  -8.109  1.00  1.060          C  
ATOM    791  C   ARG A  46      19.470  -6.910  -6.677  1.00  0.990          C  
ATOM    792  O   ARG A  46      18.780  -6.473  -5.763  1.00  0.990          O  
ATOM    793  CB  ARG A  46      18.445  -7.709  -8.797  1.00  1.490          C  
ATOM    794  CG  ARG A  46      18.034  -7.436 -10.264  1.00  1.490          C  
ATOM    795  CD  ARG A  46      16.877  -6.642 -10.434  1.00  1.490          C  
ATOM    796  NE  ARG A  46      17.088  -5.149 -10.222  1.00  1.490          N  
ATOM    797  CZ  ARG A  46      17.690  -4.280 -11.082  1.00  1.490          C  
ATOM    798  NH1 ARG A  46      18.210  -4.702 -12.183  1.00  1.490          N  
ATOM    799  NH2 ARG A  46      17.740  -2.984 -10.815  1.00  1.490          N  
ATOM    800  H   ARG A  46      20.620  -6.703  -9.658  1.00  1.300          H  
ATOM    801  HA  ARG A  46      18.460  -5.699  -8.086  1.00  1.270          H  
ATOM    802 1HB  ARG A  46      19.085  -8.576  -8.769  1.00  1.790          H  
ATOM    803 2HB  ARG A  46      17.552  -7.949  -8.241  1.00  1.790          H  
ATOM    804 1HG  ARG A  46      18.779  -6.859 -10.689  1.00  1.790          H  
ATOM    805 2HG  ARG A  46      17.920  -8.367 -10.822  1.00  1.790          H  
ATOM    806 1HD  ARG A  46      16.482  -6.787 -11.434  1.00  1.790          H  
ATOM    807 2HD  ARG A  46      16.158  -7.015  -9.734  1.00  1.790          H  
ATOM    808  HE  ARG A  46      16.705  -4.748  -9.380  1.00  1.790          H  
ATOM    809 1HH1 ARG A  46      18.187  -5.678 -12.400  1.00  1.790          H  
ATOM    810 2HH1 ARG A  46      18.577  -4.027 -12.867  1.00  1.790          H  
ATOM    811 1HH2 ARG A  46      17.329  -2.621  -9.972  1.00  1.790          H  
ATOM    812 2HH2 ARG A  46      18.186  -2.342 -11.464  1.00  1.790          H  
ATOM    813  N   LYS A  47      20.577  -7.625  -6.450  1.00  0.990          N  
ATOM    814  CA  LYS A  47      20.967  -7.978  -5.084  1.00  0.980          C  
ATOM    815  C   LYS A  47      21.076  -6.726  -4.211  1.00  0.920          C  
ATOM    816  O   LYS A  47      20.625  -6.736  -3.057  1.00  0.900          O  
ATOM    817  CB  LYS A  47      22.291  -8.748  -5.087  1.00  1.380          C  
ATOM    818  CG  LYS A  47      22.197 -10.192  -5.613  1.00  1.380          C  
ATOM    819  CD  LYS A  47      23.584 -10.844  -5.708  1.00  1.380          C  
ATOM    820  CE  LYS A  47      23.516 -12.262  -6.269  1.00  1.380          C  
ATOM    821  NZ  LYS A  47      24.884 -12.823  -6.520  1.00  1.380          N  
ATOM    822  H   LYS A  47      21.099  -7.995  -7.251  1.00  1.190          H  
ATOM    823  HA  LYS A  47      20.196  -8.619  -4.661  1.00  1.180          H  
ATOM    824 1HB  LYS A  47      23.011  -8.218  -5.713  1.00  1.650          H  
ATOM    825 2HB  LYS A  47      22.697  -8.778  -4.077  1.00  1.650          H  
ATOM    826 1HG  LYS A  47      21.578 -10.778  -4.930  1.00  1.650          H  
ATOM    827 2HG  LYS A  47      21.728 -10.202  -6.585  1.00  1.650          H  
ATOM    828 1HD  LYS A  47      24.223 -10.244  -6.365  1.00  1.650          H  
ATOM    829 2HD  LYS A  47      24.040 -10.875  -4.722  1.00  1.650          H  
ATOM    830 1HE  LYS A  47      22.999 -12.900  -5.555  1.00  1.650          H  
ATOM    831 2HE  LYS A  47      22.959 -12.255  -7.209  1.00  1.650          H  
ATOM    832 1HZ  LYS A  47      24.804 -13.756  -6.889  1.00  1.650          H  
ATOM    833 2HZ  LYS A  47      25.366 -12.219  -7.224  1.00  1.650          H  
ATOM    834 3HZ  LYS A  47      25.418 -12.841  -5.669  1.00  1.650          H  
ATOM    835  N   GLU A  48      21.632  -5.640  -4.759  1.00  0.920          N  
ATOM    836  CA  GLU A  48      21.731  -4.406  -3.982  1.00  0.900          C  
ATOM    837  C   GLU A  48      20.342  -3.815  -3.684  1.00  0.900          C  
ATOM    838  O   GLU A  48      20.099  -3.292  -2.583  1.00  0.890          O  
ATOM    839  CB  GLU A  48      22.606  -3.379  -4.707  1.00  1.270          C  
ATOM    840  CG  GLU A  48      24.092  -3.760  -4.781  1.00  1.270          C  
ATOM    841  CD  GLU A  48      24.723  -3.896  -3.415  1.00  1.270          C  
ATOM    842  OE1 GLU A  48      24.472  -3.060  -2.582  1.00  1.270          O  
ATOM    843  OE2 GLU A  48      25.445  -4.855  -3.191  1.00  1.270          O  
ATOM    844  H   GLU A  48      22.029  -5.710  -5.708  1.00  1.100          H  
ATOM    845  HA  GLU A  48      22.202  -4.638  -3.032  1.00  1.080          H  
ATOM    846 1HB  GLU A  48      22.245  -3.253  -5.727  1.00  1.520          H  
ATOM    847 2HB  GLU A  48      22.525  -2.414  -4.210  1.00  1.520          H  
ATOM    848 1HG  GLU A  48      24.183  -4.711  -5.311  1.00  1.520          H  
ATOM    849 2HG  GLU A  48      24.625  -3.003  -5.353  1.00  1.520          H  
ATOM    850  N   LEU A  49      19.411  -3.942  -4.635  1.00  0.950          N  
ATOM    851  CA  LEU A  49      18.053  -3.426  -4.436  1.00  0.980          C  
ATOM    852  C   LEU A  49      17.282  -4.304  -3.421  1.00  0.920          C  
ATOM    853  O   LEU A  49      16.459  -3.783  -2.653  1.00  0.910          O  
ATOM    854  CB  LEU A  49      17.275  -3.353  -5.749  1.00  1.360          C  
ATOM    855  CG  LEU A  49      17.382  -2.082  -6.629  1.00  1.360          C  
ATOM    856  CD1 LEU A  49      18.783  -1.961  -7.210  1.00  1.360          C  
ATOM    857  CD2 LEU A  49      16.315  -2.173  -7.741  1.00  1.360          C  
ATOM    858  H   LEU A  49      19.695  -4.356  -5.534  1.00  1.140          H  
ATOM    859  HA  LEU A  49      18.127  -2.418  -4.036  1.00  1.180          H  
ATOM    860 1HB  LEU A  49      17.633  -4.158  -6.368  1.00  1.630          H  
ATOM    861 2HB  LEU A  49      16.236  -3.512  -5.527  1.00  1.630          H  
ATOM    862  HG  LEU A  49      17.209  -1.196  -6.025  1.00  1.630          H  
ATOM    863 1HD1 LEU A  49      18.842  -1.063  -7.824  1.00  1.630          H  
ATOM    864 2HD1 LEU A  49      19.521  -1.894  -6.412  1.00  1.630          H  
ATOM    865 3HD1 LEU A  49      18.993  -2.830  -7.825  1.00  1.630          H  
ATOM    866 1HD2 LEU A  49      16.375  -1.288  -8.372  1.00  1.630          H  
ATOM    867 2HD2 LEU A  49      16.490  -3.054  -8.326  1.00  1.630          H  
ATOM    868 3HD2 LEU A  49      15.321  -2.230  -7.316  1.00  1.630          H  
ATOM    869  N   ILE A  50      17.570  -5.619  -3.400  1.00  0.900          N  
ATOM    870  CA  ILE A  50      16.940  -6.543  -2.449  1.00  0.890          C  
ATOM    871  C   ILE A  50      17.343  -6.125  -1.035  1.00  0.870          C  
ATOM    872  O   ILE A  50      16.497  -6.004  -0.134  1.00  0.880          O  
ATOM    873  CB  ILE A  50      17.406  -8.035  -2.659  1.00  1.250          C  
ATOM    874  CG1 ILE A  50      16.945  -8.658  -4.048  1.00  1.250          C  
ATOM    875  CG2 ILE A  50      16.983  -8.951  -1.479  1.00  1.250          C  
ATOM    876  CD1 ILE A  50      15.469  -8.766  -4.280  1.00  1.250          C  
ATOM    877  H   ILE A  50      18.219  -5.967  -4.110  1.00  1.080          H  
ATOM    878  HA  ILE A  50      15.865  -6.465  -2.542  1.00  1.070          H  
ATOM    879  HB  ILE A  50      18.491  -8.037  -2.688  1.00  1.500          H  
ATOM    880 1HG1 ILE A  50      17.344  -8.068  -4.836  1.00  1.500          H  
ATOM    881 2HG1 ILE A  50      17.364  -9.663  -4.121  1.00  1.500          H  
ATOM    882 1HG2 ILE A  50      17.380  -9.955  -1.647  1.00  1.500          H  
ATOM    883 2HG2 ILE A  50      17.379  -8.573  -0.539  1.00  1.500          H  
ATOM    884 3HG2 ILE A  50      15.921  -9.010  -1.402  1.00  1.500          H  
ATOM    885 1HD1 ILE A  50      15.282  -9.209  -5.259  1.00  1.500          H  
ATOM    886 2HD1 ILE A  50      15.005  -9.380  -3.525  1.00  1.500          H  
ATOM    887 3HD1 ILE A  50      15.051  -7.796  -4.244  1.00  1.500          H  
ATOM    888  N   LYS A  51      18.645  -5.883  -0.846  1.00  0.860          N  
ATOM    889  CA  LYS A  51      19.157  -5.443   0.442  1.00  0.870          C  
ATOM    890  C   LYS A  51      18.561  -4.103   0.848  1.00  0.870          C  
ATOM    891  O   LYS A  51      18.221  -3.910   2.018  1.00  0.900          O  
ATOM    892  CB  LYS A  51      20.681  -5.362   0.419  1.00  1.210          C  
ATOM    893  CG  LYS A  51      21.386  -6.728   0.394  1.00  1.210          C  
ATOM    894  CD  LYS A  51      22.914  -6.601   0.572  1.00  1.210          C  
ATOM    895  CE  LYS A  51      23.579  -6.051  -0.693  1.00  1.210          C  
ATOM    896  NZ  LYS A  51      25.070  -6.047  -0.611  1.00  1.210          N  
ATOM    897  H   LYS A  51      19.289  -6.038  -1.629  1.00  1.030          H  
ATOM    898  HA  LYS A  51      18.864  -6.175   1.194  1.00  1.040          H  
ATOM    899 1HB  LYS A  51      20.981  -4.807  -0.470  1.00  1.460          H  
ATOM    900 2HB  LYS A  51      21.031  -4.804   1.289  1.00  1.460          H  
ATOM    901 1HG  LYS A  51      20.986  -7.348   1.197  1.00  1.460          H  
ATOM    902 2HG  LYS A  51      21.175  -7.222  -0.554  1.00  1.460          H  
ATOM    903 1HD  LYS A  51      23.130  -5.933   1.406  1.00  1.460          H  
ATOM    904 2HD  LYS A  51      23.335  -7.581   0.794  1.00  1.460          H  
ATOM    905 1HE  LYS A  51      23.275  -6.659  -1.546  1.00  1.460          H  
ATOM    906 2HE  LYS A  51      23.251  -5.029  -0.855  1.00  1.460          H  
ATOM    907 1HZ  LYS A  51      25.417  -5.659  -1.512  1.00  1.460          H  
ATOM    908 2HZ  LYS A  51      25.376  -5.464   0.149  1.00  1.460          H  
ATOM    909 3HZ  LYS A  51      25.419  -6.980  -0.487  1.00  1.460          H  
ATOM    910  N   THR A  52      18.400  -3.197  -0.126  1.00  0.880          N  
ATOM    911  CA  THR A  52      17.857  -1.871   0.121  1.00  0.930          C  
ATOM    912  C   THR A  52      16.447  -1.937   0.697  1.00  0.950          C  
ATOM    913  O   THR A  52      16.151  -1.236   1.671  1.00  0.990          O  
ATOM    914  CB  THR A  52      17.849  -1.027  -1.175  1.00  1.280          C  
ATOM    915  OG1 THR A  52      19.203  -0.851  -1.649  1.00  1.280          O  
ATOM    916  CG2 THR A  52      17.229   0.342  -0.913  1.00  1.280          C  
ATOM    917  H   THR A  52      18.738  -3.418  -1.063  1.00  1.060          H  
ATOM    918  HA  THR A  52      18.498  -1.372   0.850  1.00  1.120          H  
ATOM    919  HB  THR A  52      17.270  -1.530  -1.934  1.00  1.540          H  
ATOM    920  HG1 THR A  52      19.575  -1.717  -1.939  1.00  1.540          H  
ATOM    921 1HG2 THR A  52      17.239   0.918  -1.836  1.00  1.540          H  
ATOM    922 2HG2 THR A  52      16.200   0.237  -0.571  1.00  1.540          H  
ATOM    923 3HG2 THR A  52      17.812   0.861  -0.152  1.00  1.540          H  
ATOM    924  N   ILE A  53      15.561  -2.757   0.115  1.00  0.940          N  
ATOM    925  CA  ILE A  53      14.212  -2.837   0.679  1.00  0.960          C  
ATOM    926  C   ILE A  53      14.260  -3.403   2.084  1.00  0.950          C  
ATOM    927  O   ILE A  53      13.567  -2.899   2.973  1.00  0.980          O  
ATOM    928  CB  ILE A  53      13.199  -3.601  -0.171  1.00  1.340          C  
ATOM    929  CG1 ILE A  53      12.951  -2.809  -1.450  1.00  1.340          C  
ATOM    930  CG2 ILE A  53      11.859  -3.784   0.652  1.00  1.340          C  
ATOM    931  CD1 ILE A  53      12.185  -3.553  -2.491  1.00  1.340          C  
ATOM    932  H   ILE A  53      15.838  -3.283  -0.726  1.00  1.130          H  
ATOM    933  HA  ILE A  53      13.828  -1.821   0.755  1.00  1.150          H  
ATOM    934  HB  ILE A  53      13.605  -4.571  -0.452  1.00  1.600          H  
ATOM    935 1HG1 ILE A  53      12.411  -1.907  -1.205  1.00  1.600          H  
ATOM    936 2HG1 ILE A  53      13.913  -2.534  -1.866  1.00  1.600          H  
ATOM    937 1HG2 ILE A  53      11.124  -4.302   0.070  1.00  1.600          H  
ATOM    938 2HG2 ILE A  53      12.042  -4.360   1.558  1.00  1.600          H  
ATOM    939 3HG2 ILE A  53      11.466  -2.808   0.927  1.00  1.600          H  
ATOM    940 1HD1 ILE A  53      12.053  -2.949  -3.364  1.00  1.600          H  
ATOM    941 2HD1 ILE A  53      12.731  -4.452  -2.760  1.00  1.600          H  
ATOM    942 3HD1 ILE A  53      11.213  -3.818  -2.109  1.00  1.600          H  
ATOM    943  N   TYR A  54      15.041  -4.463   2.302  1.00  0.920          N  
ATOM    944  CA  TYR A  54      15.126  -4.979   3.655  1.00  0.930          C  
ATOM    945  C   TYR A  54      15.507  -3.862   4.621  1.00  0.950          C  
ATOM    946  O   TYR A  54      14.874  -3.684   5.655  1.00  0.980          O  
ATOM    947  CB  TYR A  54      16.125  -6.119   3.785  1.00  1.300          C  
ATOM    948  CG  TYR A  54      16.283  -6.509   5.229  1.00  1.300          C  
ATOM    949  CD1 TYR A  54      15.327  -7.298   5.840  1.00  1.300          C  
ATOM    950  CD2 TYR A  54      17.374  -6.043   5.958  1.00  1.300          C  
ATOM    951  CE1 TYR A  54      15.454  -7.625   7.171  1.00  1.300          C  
ATOM    952  CE2 TYR A  54      17.497  -6.367   7.288  1.00  1.300          C  
ATOM    953  CZ  TYR A  54      16.542  -7.156   7.897  1.00  1.300          C  
ATOM    954  OH  TYR A  54      16.657  -7.473   9.231  1.00  1.300          O  
ATOM    955  H   TYR A  54      15.577  -4.892   1.539  1.00  1.100          H  
ATOM    956  HA  TYR A  54      14.144  -5.349   3.947  1.00  1.120          H  
ATOM    957 1HB  TYR A  54      15.778  -6.985   3.219  1.00  1.560          H  
ATOM    958 2HB  TYR A  54      17.093  -5.819   3.390  1.00  1.560          H  
ATOM    959  HD1 TYR A  54      14.465  -7.653   5.271  1.00  1.560          H  
ATOM    960  HD2 TYR A  54      18.125  -5.413   5.479  1.00  1.560          H  
ATOM    961  HE1 TYR A  54      14.694  -8.239   7.653  1.00  1.560          H  
ATOM    962  HE2 TYR A  54      18.345  -5.997   7.864  1.00  1.560          H  
ATOM    963  HH  TYR A  54      17.385  -6.975   9.618  1.00  1.560          H  
ATOM    964  N   GLU A  55      16.538  -3.080   4.299  1.00  0.950          N  
ATOM    965  CA  GLU A  55      16.929  -2.004   5.202  1.00  0.990          C  
ATOM    966  C   GLU A  55      15.778  -1.003   5.395  1.00  1.040          C  
ATOM    967  O   GLU A  55      15.532  -0.540   6.523  1.00  1.050          O  
ATOM    968  CB  GLU A  55      18.162  -1.273   4.668  1.00  1.370          C  
ATOM    969  CG  GLU A  55      19.455  -2.081   4.724  1.00  1.370          C  
ATOM    970  CD  GLU A  55      20.618  -1.352   4.104  1.00  1.370          C  
ATOM    971  OE1 GLU A  55      20.402  -0.298   3.553  1.00  1.370          O  
ATOM    972  OE2 GLU A  55      21.718  -1.846   4.181  1.00  1.370          O  
ATOM    973  H   GLU A  55      17.064  -3.255   3.436  1.00  1.140          H  
ATOM    974  HA  GLU A  55      17.172  -2.439   6.169  1.00  1.190          H  
ATOM    975 1HB  GLU A  55      17.989  -1.000   3.626  1.00  1.640          H  
ATOM    976 2HB  GLU A  55      18.311  -0.352   5.228  1.00  1.640          H  
ATOM    977 1HG  GLU A  55      19.688  -2.303   5.765  1.00  1.640          H  
ATOM    978 2HG  GLU A  55      19.304  -3.026   4.207  1.00  1.640          H  
ATOM    979  N   MET A  56      15.011  -0.730   4.329  1.00  1.070          N  
ATOM    980  CA  MET A  56      13.877   0.180   4.431  1.00  1.150          C  
ATOM    981  C   MET A  56      12.867  -0.331   5.456  1.00  1.150          C  
ATOM    982  O   MET A  56      12.228   0.472   6.131  1.00  1.200          O  
ATOM    983  CB  MET A  56      13.173   0.381   3.090  1.00  1.580          C  
ATOM    984  CG  MET A  56      12.134   1.523   3.106  1.00  1.580          C  
ATOM    985  SD  MET A  56      12.871   3.138   3.392  1.00  1.580          S  
ATOM    986  CE  MET A  56      13.392   3.563   1.730  1.00  1.580          C  
ATOM    987  H   MET A  56      15.292  -1.097   3.411  1.00  1.280          H  
ATOM    988  HA  MET A  56      14.247   1.142   4.775  1.00  1.380          H  
ATOM    989 1HB  MET A  56      13.911   0.563   2.313  1.00  1.890          H  
ATOM    990 2HB  MET A  56      12.644  -0.536   2.824  1.00  1.890          H  
ATOM    991 1HG  MET A  56      11.627   1.563   2.158  1.00  1.890          H  
ATOM    992 2HG  MET A  56      11.385   1.346   3.875  1.00  1.890          H  
ATOM    993 1HE  MET A  56      13.861   4.546   1.737  1.00  1.890          H  
ATOM    994 2HE  MET A  56      14.104   2.824   1.365  1.00  1.890          H  
ATOM    995 3HE  MET A  56      12.520   3.581   1.072  1.00  1.890          H  
ATOM    996  N   GLU A  57      12.726  -1.654   5.606  1.00  1.140          N  
ATOM    997  CA  GLU A  57      11.798  -2.214   6.588  1.00  1.160          C  
ATOM    998  C   GLU A  57      12.106  -1.688   8.006  1.00  1.110          C  
ATOM    999  O   GLU A  57      11.181  -1.441   8.799  1.00  1.130          O  
ATOM   1000  CB  GLU A  57      11.861  -3.749   6.583  1.00  1.620          C  
ATOM   1001  CG  GLU A  57      10.831  -4.450   7.477  1.00  1.620          C  
ATOM   1002  CD  GLU A  57      10.937  -5.955   7.416  1.00  1.620          C  
ATOM   1003  OE1 GLU A  57      11.788  -6.440   6.725  1.00  1.620          O  
ATOM   1004  OE2 GLU A  57      10.173  -6.619   8.069  1.00  1.620          O  
ATOM   1005  H   GLU A  57      13.251  -2.283   4.980  1.00  1.370          H  
ATOM   1006  HA  GLU A  57      10.788  -1.910   6.324  1.00  1.390          H  
ATOM   1007 1HB  GLU A  57      11.755  -4.118   5.560  1.00  1.940          H  
ATOM   1008 2HB  GLU A  57      12.836  -4.064   6.943  1.00  1.940          H  
ATOM   1009 1HG  GLU A  57      10.979  -4.133   8.509  1.00  1.940          H  
ATOM   1010 2HG  GLU A  57       9.825  -4.144   7.172  1.00  1.940          H  
ATOM   1011  N   ASP A  58      13.402  -1.556   8.352  1.00  1.090          N  
ATOM   1012  CA  ASP A  58      13.763  -1.079   9.684  1.00  1.110          C  
ATOM   1013  C   ASP A  58      13.530   0.411   9.757  1.00  1.110          C  
ATOM   1014  O   ASP A  58      13.080   0.932  10.785  1.00  1.190          O  
ATOM   1015  CB  ASP A  58      15.222  -1.361  10.044  1.00  1.550          C  
ATOM   1016  CG  ASP A  58      15.584  -2.828  10.327  1.00  1.550          C  
ATOM   1017  OD1 ASP A  58      14.722  -3.648  10.551  1.00  1.550          O  
ATOM   1018  OD2 ASP A  58      16.764  -3.084  10.353  1.00  1.550          O  
ATOM   1019  H   ASP A  58      14.139  -1.736   7.666  1.00  1.310          H  
ATOM   1020  HA  ASP A  58      13.122  -1.568  10.417  1.00  1.330          H  
ATOM   1021 1HB  ASP A  58      15.852  -1.013   9.221  1.00  1.860          H  
ATOM   1022 2HB  ASP A  58      15.485  -0.774  10.918  1.00  1.860          H  
ATOM   1023  N   GLN A  59      13.832   1.111   8.660  1.00  1.070          N  
ATOM   1024  CA  GLN A  59      13.607   2.546   8.660  1.00  1.140          C  
ATOM   1025  C   GLN A  59      12.138   2.855   8.787  1.00  1.090          C  
ATOM   1026  O   GLN A  59      11.772   3.824   9.449  1.00  1.120          O  
ATOM   1027  CB  GLN A  59      14.187   3.245   7.436  1.00  1.570          C  
ATOM   1028  CG  GLN A  59      13.951   4.782   7.454  1.00  1.570          C  
ATOM   1029  CD  GLN A  59      14.559   5.505   8.688  1.00  1.570          C  
ATOM   1030  OE1 GLN A  59      15.752   5.371   9.029  1.00  1.570          O  
ATOM   1031  NE2 GLN A  59      13.712   6.277   9.371  1.00  1.570          N  
ATOM   1032  H   GLN A  59      14.246   0.627   7.853  1.00  1.280          H  
ATOM   1033  HA  GLN A  59      14.103   2.960   9.532  1.00  1.370          H  
ATOM   1034 1HB  GLN A  59      15.250   3.044   7.359  1.00  1.880          H  
ATOM   1035 2HB  GLN A  59      13.711   2.845   6.540  1.00  1.880          H  
ATOM   1036 1HG  GLN A  59      14.410   5.203   6.563  1.00  1.880          H  
ATOM   1037 2HG  GLN A  59      12.879   4.987   7.431  1.00  1.880          H  
ATOM   1038 1HE2 GLN A  59      14.015   6.781  10.179  1.00  1.880          H  
ATOM   1039 2HE2 GLN A  59      12.733   6.339   9.081  1.00  1.880          H  
ATOM   1040  N   SER A  60      11.288   2.037   8.181  1.00  1.050          N  
ATOM   1041  CA  SER A  60       9.870   2.266   8.255  1.00  1.060          C  
ATOM   1042  C   SER A  60       9.436   2.250   9.711  1.00  1.030          C  
ATOM   1043  O   SER A  60       8.726   3.159  10.154  1.00  1.020          O  
ATOM   1044  CB  SER A  60       9.121   1.218   7.464  1.00  1.480          C  
ATOM   1045  OG  SER A  60       7.728   1.418   7.521  1.00  1.480          O  
ATOM   1046  H   SER A  60      11.649   1.275   7.611  1.00  1.260          H  
ATOM   1047  HA  SER A  60       9.678   3.246   7.834  1.00  1.270          H  
ATOM   1048 1HB  SER A  60       9.456   1.248   6.429  1.00  1.780          H  
ATOM   1049 2HB  SER A  60       9.362   0.228   7.851  1.00  1.780          H  
ATOM   1050  HG  SER A  60       7.351   0.656   7.063  1.00  1.780          H  
ATOM   1051  N   ASN A  61       9.889   1.245  10.478  1.00  1.040          N  
ATOM   1052  CA  ASN A  61       9.540   1.192  11.894  1.00  1.050          C  
ATOM   1053  C   ASN A  61      10.065   2.437  12.637  1.00  1.090          C  
ATOM   1054  O   ASN A  61       9.359   3.012  13.474  1.00  1.210          O  
ATOM   1055  CB  ASN A  61      10.062  -0.086  12.525  1.00  1.470          C  
ATOM   1056  CG  ASN A  61       9.559  -0.295  13.941  1.00  1.470          C  
ATOM   1057  OD1 ASN A  61      10.279  -0.069  14.927  1.00  1.470          O  
ATOM   1058  ND2 ASN A  61       8.322  -0.728  14.058  1.00  1.470          N  
ATOM   1059  H   ASN A  61      10.442   0.492  10.048  1.00  1.250          H  
ATOM   1060  HA  ASN A  61       8.450   1.193  11.980  1.00  1.260          H  
ATOM   1061 1HB  ASN A  61       9.747  -0.935  11.913  1.00  1.760          H  
ATOM   1062 2HB  ASN A  61      11.153  -0.072  12.526  1.00  1.760          H  
ATOM   1063 1HD2 ASN A  61       7.920  -0.880  14.954  1.00  1.760          H  
ATOM   1064 2HD2 ASN A  61       7.750  -0.898  13.231  1.00  1.760          H  
ATOM   1065  N   ARG A  62      11.303   2.859  12.337  1.00  1.050          N  
ATOM   1066  CA  ARG A  62      11.862   4.043  12.995  1.00  1.110          C  
ATOM   1067  C   ARG A  62      11.044   5.311  12.703  1.00  1.070          C  
ATOM   1068  O   ARG A  62      10.769   6.110  13.616  1.00  1.090          O  
ATOM   1069  CB  ARG A  62      13.308   4.287  12.560  1.00  1.530          C  
ATOM   1070  CG  ARG A  62      14.348   3.311  13.111  1.00  1.530          C  
ATOM   1071  CD  ARG A  62      15.762   3.806  12.890  1.00  1.530          C  
ATOM   1072  NE  ARG A  62      16.193   3.793  11.469  1.00  1.530          N  
ATOM   1073  CZ  ARG A  62      16.808   2.766  10.834  1.00  1.530          C  
ATOM   1074  NH1 ARG A  62      17.085   1.630  11.452  1.00  1.530          N  
ATOM   1075  NH2 ARG A  62      17.140   2.940   9.571  1.00  1.530          N  
ATOM   1076  H   ARG A  62      11.866   2.317  11.672  1.00  1.260          H  
ATOM   1077  HA  ARG A  62      11.852   3.866  14.070  1.00  1.330          H  
ATOM   1078 1HB  ARG A  62      13.362   4.231  11.480  1.00  1.840          H  
ATOM   1079 2HB  ARG A  62      13.605   5.292  12.846  1.00  1.840          H  
ATOM   1080 1HG  ARG A  62      14.188   3.180  14.179  1.00  1.840          H  
ATOM   1081 2HG  ARG A  62      14.236   2.352  12.607  1.00  1.840          H  
ATOM   1082 1HD  ARG A  62      15.827   4.836  13.243  1.00  1.840          H  
ATOM   1083 2HD  ARG A  62      16.449   3.198  13.466  1.00  1.840          H  
ATOM   1084  HE  ARG A  62      16.031   4.632  10.892  1.00  1.840          H  
ATOM   1085 1HH1 ARG A  62      16.834   1.507  12.419  1.00  1.840          H  
ATOM   1086 2HH1 ARG A  62      17.571   0.883  10.961  1.00  1.840          H  
ATOM   1087 1HH2 ARG A  62      16.910   3.843   9.128  1.00  1.840          H  
ATOM   1088 2HH2 ARG A  62      17.604   2.211   9.052  1.00  1.840          H  
ATOM   1089  N   SER A  63      10.637   5.478  11.441  1.00  1.040          N  
ATOM   1090  CA  SER A  63       9.842   6.618  11.017  1.00  1.030          C  
ATOM   1091  C   SER A  63       8.463   6.597  11.696  1.00  1.000          C  
ATOM   1092  O   SER A  63       7.985   7.644  12.158  1.00  1.010          O  
ATOM   1093  CB  SER A  63       9.711   6.627   9.497  1.00  1.450          C  
ATOM   1094  OG  SER A  63      10.958   6.878   8.832  1.00  1.450          O  
ATOM   1095  H   SER A  63      10.934   4.803  10.734  1.00  1.250          H  
ATOM   1096  HA  SER A  63      10.358   7.529  11.319  1.00  1.240          H  
ATOM   1097 1HB  SER A  63       9.345   5.653   9.197  1.00  1.740          H  
ATOM   1098 2HB  SER A  63       8.982   7.369   9.205  1.00  1.740          H  
ATOM   1099  HG  SER A  63      10.792   6.855   7.848  1.00  1.740          H  
ATOM   1100  N   GLU A  64       7.834   5.408  11.797  1.00  1.000          N  
ATOM   1101  CA  GLU A  64       6.528   5.301  12.451  1.00  0.990          C  
ATOM   1102  C   GLU A  64       6.611   5.747  13.901  1.00  0.980          C  
ATOM   1103  O   GLU A  64       5.721   6.454  14.390  1.00  0.920          O  
ATOM   1104  CB  GLU A  64       5.996   3.863  12.400  1.00  1.390          C  
ATOM   1105  CG  GLU A  64       4.520   3.670  12.895  1.00  1.390          C  
ATOM   1106  CD  GLU A  64       4.341   3.484  14.422  1.00  1.390          C  
ATOM   1107  OE1 GLU A  64       5.250   3.046  15.074  1.00  1.390          O  
ATOM   1108  OE2 GLU A  64       3.275   3.793  14.914  1.00  1.390          O  
ATOM   1109  H   GLU A  64       8.250   4.576  11.364  1.00  1.200          H  
ATOM   1110  HA  GLU A  64       5.828   5.948  11.928  1.00  1.190          H  
ATOM   1111 1HB  GLU A  64       6.047   3.499  11.368  1.00  1.670          H  
ATOM   1112 2HB  GLU A  64       6.641   3.216  12.996  1.00  1.670          H  
ATOM   1113 1HG  GLU A  64       3.941   4.530  12.596  1.00  1.670          H  
ATOM   1114 2HG  GLU A  64       4.110   2.800  12.379  1.00  1.670          H  
ATOM   1115  N   PHE A  65       7.693   5.366  14.584  1.00  1.050          N  
ATOM   1116  CA  PHE A  65       7.852   5.757  15.966  1.00  1.060          C  
ATOM   1117  C   PHE A  65       7.956   7.283  16.048  1.00  0.980          C  
ATOM   1118  O   PHE A  65       7.269   7.924  16.846  1.00  0.950          O  
ATOM   1119  CB  PHE A  65       9.029   5.033  16.614  1.00  1.480          C  
ATOM   1120  CG  PHE A  65       9.155   5.280  18.104  1.00  1.480          C  
ATOM   1121  CD1 PHE A  65       8.197   4.747  18.974  1.00  1.480          C  
ATOM   1122  CD2 PHE A  65      10.215   5.984  18.647  1.00  1.480          C  
ATOM   1123  CE1 PHE A  65       8.285   4.930  20.331  1.00  1.480          C  
ATOM   1124  CE2 PHE A  65      10.310   6.157  20.023  1.00  1.480          C  
ATOM   1125  CZ  PHE A  65       9.338   5.630  20.861  1.00  1.480          C  
ATOM   1126  H   PHE A  65       8.364   4.725  14.144  1.00  1.260          H  
ATOM   1127  HA  PHE A  65       6.955   5.447  16.498  1.00  1.270          H  
ATOM   1128 1HB  PHE A  65       8.926   3.960  16.442  1.00  1.780          H  
ATOM   1129 2HB  PHE A  65       9.953   5.350  16.127  1.00  1.780          H  
ATOM   1130  HD1 PHE A  65       7.359   4.181  18.561  1.00  1.780          H  
ATOM   1131  HD2 PHE A  65      10.980   6.398  17.986  1.00  1.780          H  
ATOM   1132  HE1 PHE A  65       7.519   4.515  20.982  1.00  1.780          H  
ATOM   1133  HE2 PHE A  65      11.150   6.711  20.446  1.00  1.780          H  
ATOM   1134  HZ  PHE A  65       9.414   5.771  21.938  1.00  1.780          H  
ATOM   1135  N   LYS A  66       8.761   7.921  15.201  1.00  0.980          N  
ATOM   1136  CA  LYS A  66       8.806   9.377  15.320  1.00  0.930          C  
ATOM   1137  C   LYS A  66       7.401   9.985  15.125  1.00  0.850          C  
ATOM   1138  O   LYS A  66       7.060  10.968  15.795  1.00  0.810          O  
ATOM   1139  CB  LYS A  66       9.805  10.009  14.352  1.00  1.320          C  
ATOM   1140  CG  LYS A  66       9.931  11.563  14.483  1.00  1.320          C  
ATOM   1141  CD  LYS A  66      10.508  12.016  15.853  1.00  1.320          C  
ATOM   1142  CE  LYS A  66      10.734  13.531  15.888  1.00  1.320          C  
ATOM   1143  NZ  LYS A  66      11.270  14.017  17.224  1.00  1.320          N  
ATOM   1144  H   LYS A  66       9.345   7.401  14.534  1.00  1.180          H  
ATOM   1145  HA  LYS A  66       9.130   9.609  16.330  1.00  1.120          H  
ATOM   1146 1HB  LYS A  66      10.789   9.565  14.504  1.00  1.590          H  
ATOM   1147 2HB  LYS A  66       9.499   9.780  13.327  1.00  1.590          H  
ATOM   1148 1HG  LYS A  66      10.574  11.938  13.686  1.00  1.590          H  
ATOM   1149 2HG  LYS A  66       8.960  12.013  14.370  1.00  1.590          H  
ATOM   1150 1HD  LYS A  66       9.799  11.780  16.652  1.00  1.590          H  
ATOM   1151 2HD  LYS A  66      11.446  11.504  16.058  1.00  1.590          H  
ATOM   1152 1HE  LYS A  66      11.449  13.788  15.110  1.00  1.590          H  
ATOM   1153 2HE  LYS A  66       9.789  14.039  15.683  1.00  1.590          H  
ATOM   1154 1HZ  LYS A  66      11.405  15.011  17.178  1.00  1.590          H  
ATOM   1155 2HZ  LYS A  66      10.616  13.828  18.016  1.00  1.590          H  
ATOM   1156 3HZ  LYS A  66      12.147  13.572  17.425  1.00  1.590          H  
ATOM   1157  N   LEU A  67       6.592   9.427  14.214  1.00  0.870          N  
ATOM   1158  CA  LEU A  67       5.228   9.924  14.034  1.00  0.830          C  
ATOM   1159  C   LEU A  67       4.342   9.747  15.275  1.00  0.790          C  
ATOM   1160  O   LEU A  67       3.596  10.675  15.612  1.00  0.750          O  
ATOM   1161  CB  LEU A  67       4.582   9.249  12.815  1.00  1.180          C  
ATOM   1162  CG  LEU A  67       5.118   9.710  11.465  1.00  1.180          C  
ATOM   1163  CD1 LEU A  67       4.685   8.791  10.357  1.00  1.180          C  
ATOM   1164  CD2 LEU A  67       4.538  11.066  11.172  1.00  1.180          C  
ATOM   1165  H   LEU A  67       6.960   8.667  13.627  1.00  1.040          H  
ATOM   1166  HA  LEU A  67       5.298  10.990  13.853  1.00  1.000          H  
ATOM   1167 1HB  LEU A  67       4.747   8.181  12.887  1.00  1.410          H  
ATOM   1168 2HB  LEU A  67       3.508   9.433  12.839  1.00  1.410          H  
ATOM   1169  HG  LEU A  67       6.211   9.746  11.493  1.00  1.410          H  
ATOM   1170 1HD1 LEU A  67       5.079   9.163   9.423  1.00  1.410          H  
ATOM   1171 2HD1 LEU A  67       5.082   7.795  10.537  1.00  1.410          H  
ATOM   1172 3HD1 LEU A  67       3.609   8.756  10.308  1.00  1.410          H  
ATOM   1173 1HD2 LEU A  67       4.897  11.366  10.251  1.00  1.410          H  
ATOM   1174 2HD2 LEU A  67       3.451  11.004  11.134  1.00  1.410          H  
ATOM   1175 3HD2 LEU A  67       4.826  11.790  11.914  1.00  1.410          H  
ATOM   1176  N   ILE A  68       4.432   8.597  15.987  1.00  0.820          N  
ATOM   1177  CA  ILE A  68       3.605   8.455  17.199  1.00  0.830          C  
ATOM   1178  C   ILE A  68       4.072   9.486  18.214  1.00  0.740          C  
ATOM   1179  O   ILE A  68       3.265  10.045  18.964  1.00  0.710          O  
ATOM   1180  CB  ILE A  68       3.630   7.014  17.853  1.00  1.160          C  
ATOM   1181  CG1 ILE A  68       2.465   6.821  18.883  1.00  1.160          C  
ATOM   1182  CG2 ILE A  68       4.922   6.720  18.669  1.00  1.160          C  
ATOM   1183  CD1 ILE A  68       1.068   6.845  18.328  1.00  1.160          C  
ATOM   1184  H   ILE A  68       5.016   7.829  15.629  1.00  0.980          H  
ATOM   1185  HA  ILE A  68       2.585   8.694  16.931  1.00  1.000          H  
ATOM   1186  HB  ILE A  68       3.534   6.265  17.058  1.00  1.390          H  
ATOM   1187 1HG1 ILE A  68       2.607   5.855  19.359  1.00  1.390          H  
ATOM   1188 2HG1 ILE A  68       2.544   7.594  19.649  1.00  1.390          H  
ATOM   1189 1HG2 ILE A  68       4.862   5.714  19.074  1.00  1.390          H  
ATOM   1190 2HG2 ILE A  68       5.755   6.777  18.054  1.00  1.390          H  
ATOM   1191 3HG2 ILE A  68       5.034   7.419  19.498  1.00  1.390          H  
ATOM   1192 1HD1 ILE A  68       0.388   6.670  19.146  1.00  1.390          H  
ATOM   1193 2HD1 ILE A  68       0.841   7.803  17.875  1.00  1.390          H  
ATOM   1194 3HD1 ILE A  68       0.957   6.054  17.587  1.00  1.390          H  
ATOM   1195  N   ASN A  69       5.373   9.781  18.211  1.00  0.730          N  
ATOM   1196  CA  ASN A  69       5.865  10.754  19.147  1.00  0.680          C  
ATOM   1197  C   ASN A  69       5.394  12.168  18.866  1.00  0.590          C  
ATOM   1198  O   ASN A  69       4.955  12.865  19.788  1.00  0.580          O  
ATOM   1199  CB  ASN A  69       7.389  10.763  19.184  1.00  0.970          C  
ATOM   1200  CG  ASN A  69       8.078   9.662  19.965  1.00  0.970          C  
ATOM   1201  OD1 ASN A  69       8.514   9.848  21.134  1.00  0.970          O  
ATOM   1202  ND2 ASN A  69       8.186   8.534  19.362  1.00  0.970          N  
ATOM   1203  H   ASN A  69       5.999   9.259  17.589  1.00  0.880          H  
ATOM   1204  HA  ASN A  69       5.455  10.467  20.090  1.00  0.820          H  
ATOM   1205 1HB  ASN A  69       7.761  10.724  18.173  1.00  1.170          H  
ATOM   1206 2HB  ASN A  69       7.693  11.703  19.581  1.00  1.170          H  
ATOM   1207 1HD2 ASN A  69       8.624   7.761  19.818  1.00  1.170          H  
ATOM   1208 2HD2 ASN A  69       7.841   8.419  18.418  1.00  1.170          H  
ATOM   1209  N   GLU A  70       5.414  12.582  17.600  1.00  0.580          N  
ATOM   1210  CA  GLU A  70       5.006  13.936  17.267  1.00  0.530          C  
ATOM   1211  C   GLU A  70       3.516  14.142  17.528  1.00  0.490          C  
ATOM   1212  O   GLU A  70       3.095  15.229  17.964  1.00  0.470          O  
ATOM   1213  CB  GLU A  70       5.347  14.258  15.804  1.00  0.760          C  
ATOM   1214  CG  GLU A  70       5.088  15.731  15.375  1.00  0.760          C  
ATOM   1215  CD  GLU A  70       5.976  16.696  16.123  1.00  0.760          C  
ATOM   1216  OE1 GLU A  70       6.981  16.252  16.616  1.00  0.760          O  
ATOM   1217  OE2 GLU A  70       5.662  17.856  16.204  1.00  0.760          O  
ATOM   1218  H   GLU A  70       5.801  11.964  16.879  1.00  0.700          H  
ATOM   1219  HA  GLU A  70       5.562  14.623  17.905  1.00  0.640          H  
ATOM   1220 1HB  GLU A  70       6.403  14.042  15.637  1.00  0.910          H  
ATOM   1221 2HB  GLU A  70       4.785  13.598  15.150  1.00  0.910          H  
ATOM   1222 1HG  GLU A  70       5.280  15.837  14.312  1.00  0.910          H  
ATOM   1223 2HG  GLU A  70       4.044  15.987  15.552  1.00  0.910          H  
ATOM   1224  N   SER A  71       2.696  13.124  17.234  1.00  0.540          N  
ATOM   1225  CA  SER A  71       1.266  13.270  17.422  1.00  0.580          C  
ATOM   1226  C   SER A  71       0.865  13.320  18.896  1.00  0.540          C  
ATOM   1227  O   SER A  71       0.050  14.168  19.283  1.00  0.520          O  
ATOM   1228  CB  SER A  71       0.573  12.115  16.800  1.00  0.800          C  
ATOM   1229  OG  SER A  71       0.869  10.956  17.505  1.00  0.800          O  
ATOM   1230  H   SER A  71       3.062  12.247  16.843  1.00  0.650          H  
ATOM   1231  HA  SER A  71       0.947  14.194  16.938  1.00  0.700          H  
ATOM   1232 1HB  SER A  71      -0.467  12.291  16.812  1.00  0.960          H  
ATOM   1233 2HB  SER A  71       0.885  12.008  15.761  1.00  0.960          H  
ATOM   1234  HG  SER A  71       0.361  10.262  17.093  1.00  0.960          H  
ATOM   1235  N   ILE A  72       1.494  12.494  19.748  1.00  0.570          N  
ATOM   1236  CA  ILE A  72       1.197  12.528  21.179  1.00  0.640          C  
ATOM   1237  C   ILE A  72       1.680  13.831  21.763  1.00  0.590          C  
ATOM   1238  O   ILE A  72       0.984  14.441  22.586  1.00  0.630          O  
ATOM   1239  CB  ILE A  72       1.766  11.321  21.952  1.00  0.870          C  
ATOM   1240  CG1 ILE A  72       0.746  10.111  21.921  1.00  0.870          C  
ATOM   1241  CG2 ILE A  72       2.117  11.696  23.462  1.00  0.870          C  
ATOM   1242  CD1 ILE A  72       0.227   9.711  20.553  1.00  0.870          C  
ATOM   1243  H   ILE A  72       2.150  11.789  19.382  1.00  0.680          H  
ATOM   1244  HA  ILE A  72       0.118  12.502  21.301  1.00  0.770          H  
ATOM   1245  HB  ILE A  72       2.668  10.994  21.436  1.00  1.040          H  
ATOM   1246 1HG1 ILE A  72       1.237   9.244  22.345  1.00  1.040          H  
ATOM   1247 2HG1 ILE A  72      -0.108  10.358  22.546  1.00  1.040          H  
ATOM   1248 1HG2 ILE A  72       2.524  10.822  23.964  1.00  1.040          H  
ATOM   1249 2HG2 ILE A  72       2.855  12.498  23.503  1.00  1.040          H  
ATOM   1250 3HG2 ILE A  72       1.216  12.015  23.980  1.00  1.040          H  
ATOM   1251 1HD1 ILE A  72      -0.428   8.863  20.673  1.00  1.040          H  
ATOM   1252 2HD1 ILE A  72      -0.321  10.524  20.087  1.00  1.040          H  
ATOM   1253 3HD1 ILE A  72       1.056   9.433  19.915  1.00  1.040          H  
ATOM   1254  N   TRP A  73       2.887  14.263  21.367  1.00  0.590          N  
ATOM   1255  CA  TRP A  73       3.411  15.514  21.870  1.00  0.720          C  
ATOM   1256  C   TRP A  73       2.434  16.622  21.547  1.00  0.660          C  
ATOM   1257  O   TRP A  73       2.125  17.446  22.403  1.00  0.720          O  
ATOM   1258  CB  TRP A  73       4.767  15.858  21.258  1.00  0.960          C  
ATOM   1259  CG  TRP A  73       5.301  17.149  21.783  1.00  0.960          C  
ATOM   1260  CD1 TRP A  73       6.058  17.304  22.897  1.00  0.960          C  
ATOM   1261  CD2 TRP A  73       5.113  18.489  21.233  1.00  0.960          C  
ATOM   1262  NE1 TRP A  73       6.349  18.635  23.091  1.00  0.960          N  
ATOM   1263  CE2 TRP A  73       5.774  19.370  22.083  1.00  0.960          C  
ATOM   1264  CE3 TRP A  73       4.442  18.998  20.106  1.00  0.960          C  
ATOM   1265  CZ2 TRP A  73       5.785  20.737  21.855  1.00  0.960          C  
ATOM   1266  CZ3 TRP A  73       4.448  20.359  19.884  1.00  0.960          C  
ATOM   1267  CH2 TRP A  73       5.101  21.211  20.733  1.00  0.960          C  
ATOM   1268  H   TRP A  73       3.463  13.714  20.720  1.00  0.710          H  
ATOM   1269  HA  TRP A  73       3.524  15.440  22.951  1.00  0.860          H  
ATOM   1270 1HB  TRP A  73       5.478  15.068  21.473  1.00  1.150          H  
ATOM   1271 2HB  TRP A  73       4.679  15.928  20.174  1.00  1.150          H  
ATOM   1272  HD1 TRP A  73       6.383  16.484  23.545  1.00  1.150          H  
ATOM   1273  HE1 TRP A  73       6.895  19.009  23.850  1.00  1.150          H  
ATOM   1274  HE3 TRP A  73       3.923  18.335  19.418  1.00  1.150          H  
ATOM   1275  HZ2 TRP A  73       6.301  21.428  22.520  1.00  1.150          H  
ATOM   1276  HZ3 TRP A  73       3.922  20.735  19.011  1.00  1.150          H  
ATOM   1277  HH2 TRP A  73       5.087  22.280  20.526  1.00  1.150          H  
ATOM   1278  N   THR A  74       1.931  16.659  20.306  1.00  0.590          N  
ATOM   1279  CA  THR A  74       1.007  17.703  19.911  1.00  0.640          C  
ATOM   1280  C   THR A  74      -0.293  17.668  20.707  1.00  0.640          C  
ATOM   1281  O   THR A  74      -0.713  18.685  21.264  1.00  0.880          O  
ATOM   1282  CB  THR A  74       0.656  17.576  18.415  1.00  0.880          C  
ATOM   1283  OG1 THR A  74       1.853  17.705  17.633  1.00  0.880          O  
ATOM   1284  CG2 THR A  74      -0.343  18.697  18.020  1.00  0.880          C  
ATOM   1285  H   THR A  74       2.232  15.980  19.604  1.00  0.710          H  
ATOM   1286  HA  THR A  74       1.484  18.665  20.081  1.00  0.770          H  
ATOM   1287  HB  THR A  74       0.209  16.600  18.217  1.00  1.050          H  
ATOM   1288  HG1 THR A  74       2.416  16.900  17.759  1.00  1.050          H  
ATOM   1289 1HG2 THR A  74      -0.574  18.612  16.959  1.00  1.050          H  
ATOM   1290 2HG2 THR A  74      -1.265  18.610  18.591  1.00  1.050          H  
ATOM   1291 3HG2 THR A  74       0.103  19.665  18.218  1.00  1.050          H  
ATOM   1292  N   ILE A  75      -0.945  16.512  20.804  1.00  0.470          N  
ATOM   1293  CA  ILE A  75      -2.253  16.493  21.450  1.00  0.480          C  
ATOM   1294  C   ILE A  75      -2.155  16.895  22.916  1.00  0.520          C  
ATOM   1295  O   ILE A  75      -2.936  17.722  23.411  1.00  0.570          O  
ATOM   1296  CB  ILE A  75      -2.958  15.129  21.327  1.00  0.670          C  
ATOM   1297  CG1 ILE A  75      -3.327  14.823  19.868  1.00  0.670          C  
ATOM   1298  CG2 ILE A  75      -4.252  15.172  22.181  1.00  0.670          C  
ATOM   1299  CD1 ILE A  75      -3.726  13.366  19.615  1.00  0.670          C  
ATOM   1300  H   ILE A  75      -0.546  15.667  20.377  1.00  0.560          H  
ATOM   1301  HA  ILE A  75      -2.868  17.218  20.942  1.00  0.580          H  
ATOM   1302  HB  ILE A  75      -2.301  14.361  21.648  1.00  0.800          H  
ATOM   1303 1HG1 ILE A  75      -4.161  15.439  19.578  1.00  0.800          H  
ATOM   1304 2HG1 ILE A  75      -2.475  15.068  19.238  1.00  0.800          H  
ATOM   1305 1HG2 ILE A  75      -4.770  14.249  22.105  1.00  0.800          H  
ATOM   1306 2HG2 ILE A  75      -4.029  15.354  23.228  1.00  0.800          H  
ATOM   1307 3HG2 ILE A  75      -4.894  15.962  21.812  1.00  0.800          H  
ATOM   1308 1HD1 ILE A  75      -3.972  13.236  18.570  1.00  0.800          H  
ATOM   1309 2HD1 ILE A  75      -2.890  12.710  19.875  1.00  0.800          H  
ATOM   1310 3HD1 ILE A  75      -4.587  13.100  20.202  1.00  0.800          H  
ATOM   1311  N   SER A  76      -1.171  16.330  23.613  1.00  0.550          N  
ATOM   1312  CA  SER A  76      -0.948  16.573  25.032  1.00  0.650          C  
ATOM   1313  C   SER A  76      -0.427  17.983  25.343  1.00  0.690          C  
ATOM   1314  O   SER A  76      -0.313  18.352  26.515  1.00  0.760          O  
ATOM   1315  CB  SER A  76       0.001  15.524  25.596  1.00  0.870          C  
ATOM   1316  OG  SER A  76       1.275  15.620  25.032  1.00  0.870          O  
ATOM   1317  H   SER A  76      -0.543  15.670  23.144  1.00  0.660          H  
ATOM   1318  HA  SER A  76      -1.906  16.457  25.539  1.00  0.780          H  
ATOM   1319 1HB  SER A  76       0.073  15.658  26.673  1.00  1.040          H  
ATOM   1320 2HB  SER A  76      -0.396  14.542  25.423  1.00  1.040          H  
ATOM   1321  HG  SER A  76       1.188  15.301  24.110  1.00  1.040          H  
ATOM   1322  N   LYS A  77      -0.069  18.755  24.312  1.00  0.740          N  
ATOM   1323  CA  LYS A  77       0.468  20.091  24.494  1.00  0.840          C  
ATOM   1324  C   LYS A  77      -0.507  21.173  24.044  1.00  0.930          C  
ATOM   1325  O   LYS A  77      -0.613  22.216  24.694  1.00  1.560          O  
ATOM   1326  CB  LYS A  77       1.791  20.242  23.722  1.00  1.140          C  
ATOM   1327  CG  LYS A  77       2.488  21.622  23.824  1.00  1.140          C  
ATOM   1328  CD  LYS A  77       3.010  21.904  25.229  1.00  1.140          C  
ATOM   1329  CE  LYS A  77       3.814  23.196  25.271  1.00  1.140          C  
ATOM   1330  NZ  LYS A  77       4.272  23.521  26.656  1.00  1.140          N  
ATOM   1331  H   LYS A  77      -0.233  18.427  23.363  1.00  0.890          H  
ATOM   1332  HA  LYS A  77       0.660  20.234  25.554  1.00  1.010          H  
ATOM   1333 1HB  LYS A  77       2.497  19.482  24.060  1.00  1.360          H  
ATOM   1334 2HB  LYS A  77       1.605  20.049  22.663  1.00  1.360          H  
ATOM   1335 1HG  LYS A  77       3.320  21.640  23.133  1.00  1.360          H  
ATOM   1336 2HG  LYS A  77       1.791  22.410  23.533  1.00  1.360          H  
ATOM   1337 1HD  LYS A  77       2.171  22.002  25.918  1.00  1.360          H  
ATOM   1338 2HD  LYS A  77       3.638  21.075  25.557  1.00  1.360          H  
ATOM   1339 1HE  LYS A  77       4.684  23.093  24.625  1.00  1.360          H  
ATOM   1340 2HE  LYS A  77       3.193  24.013  24.903  1.00  1.360          H  
ATOM   1341 1HZ  LYS A  77       4.800  24.383  26.644  1.00  1.360          H  
ATOM   1342 2HZ  LYS A  77       3.466  23.628  27.257  1.00  1.360          H  
ATOM   1343 3HZ  LYS A  77       4.857  22.776  27.007  1.00  1.360          H  
ATOM   1344  N   ASN A  78      -1.203  20.947  22.922  1.00  1.200          N  
ATOM   1345  CA  ASN A  78      -2.065  21.976  22.370  1.00  1.370          C  
ATOM   1346  C   ASN A  78      -3.579  21.802  22.506  1.00  1.000          C  
ATOM   1347  O   ASN A  78      -4.303  22.718  22.122  1.00  1.160          O  
ATOM   1348  CB  ASN A  78      -1.717  22.160  20.912  1.00  1.850          C  
ATOM   1349  CG  ASN A  78      -0.350  22.722  20.737  1.00  1.850          C  
ATOM   1350  OD1 ASN A  78      -0.097  23.877  21.095  1.00  1.850          O  
ATOM   1351  ND2 ASN A  78       0.549  21.928  20.216  1.00  1.850          N  
ATOM   1352  H   ASN A  78      -1.083  20.074  22.412  1.00  1.440          H  
ATOM   1353  HA  ASN A  78      -1.824  22.907  22.886  1.00  1.640          H  
ATOM   1354 1HB  ASN A  78      -1.775  21.196  20.400  1.00  2.220          H  
ATOM   1355 2HB  ASN A  78      -2.437  22.829  20.454  1.00  2.220          H  
ATOM   1356 1HD2 ASN A  78       1.492  22.249  20.096  1.00  2.220          H  
ATOM   1357 2HD2 ASN A  78       0.303  20.995  19.953  1.00  2.220          H  
ATOM   1358  N   SER A  79      -4.089  20.680  23.044  1.00  0.890          N  
ATOM   1359  CA  SER A  79      -5.552  20.527  23.148  1.00  0.980          C  
ATOM   1360  C   SER A  79      -6.250  20.856  21.814  1.00  0.930          C  
ATOM   1361  O   SER A  79      -7.081  21.765  21.768  1.00  1.070          O  
ATOM   1362  CB  SER A  79      -6.124  21.401  24.263  1.00  1.340          C  
ATOM   1363  OG  SER A  79      -5.615  21.041  25.529  1.00  1.340          O  
ATOM   1364  H   SER A  79      -3.498  19.903  23.346  1.00  1.070          H  
ATOM   1365  HA  SER A  79      -5.769  19.489  23.404  1.00  1.180          H  
ATOM   1366 1HB  SER A  79      -5.903  22.449  24.066  1.00  1.600          H  
ATOM   1367 2HB  SER A  79      -7.209  21.299  24.272  1.00  1.600          H  
ATOM   1368  HG  SER A  79      -6.009  21.654  26.151  1.00  1.600          H  
ATOM   1369  N   PRO A  80      -5.956  20.123  20.719  1.00  0.880          N  
ATOM   1370  CA  PRO A  80      -6.381  20.395  19.361  1.00  0.930          C  
ATOM   1371  C   PRO A  80      -7.877  20.483  19.181  1.00  1.010          C  
ATOM   1372  O   PRO A  80      -8.632  19.776  19.852  1.00  1.050          O  
ATOM   1373  CB  PRO A  80      -5.882  19.162  18.597  1.00  1.400          C  
ATOM   1374  CG  PRO A  80      -4.788  18.613  19.417  1.00  1.400          C  
ATOM   1375  CD  PRO A  80      -5.242  18.839  20.838  1.00  1.400          C  
ATOM   1376  HA  PRO A  80      -5.892  21.315  19.018  1.00  1.120          H  
ATOM   1377 1HB  PRO A  80      -6.716  18.458  18.481  1.00  1.670          H  
ATOM   1378 2HB  PRO A  80      -5.573  19.423  17.597  1.00  1.670          H  
ATOM   1379 1HG  PRO A  80      -4.642  17.566  19.165  1.00  1.670          H  
ATOM   1380 2HG  PRO A  80      -3.841  19.129  19.194  1.00  1.670          H  
ATOM   1381 1HD  PRO A  80      -5.945  18.050  21.150  1.00  1.670          H  
ATOM   1382 2HD  PRO A  80      -4.372  18.867  21.455  1.00  1.670          H  
ATOM   1383  N   LEU A  81      -8.287  21.309  18.230  1.00  1.100          N  
ATOM   1384  CA  LEU A  81      -9.679  21.451  17.856  1.00  1.230          C  
ATOM   1385  C   LEU A  81     -10.026  20.159  17.156  1.00  1.070          C  
ATOM   1386  O   LEU A  81      -9.135  19.521  16.590  1.00  0.860          O  
ATOM   1387  CB  LEU A  81      -9.868  22.642  16.909  1.00  1.670          C  
ATOM   1388  CG  LEU A  81      -9.481  24.048  17.465  1.00  1.670          C  
ATOM   1389  CD1 LEU A  81      -9.586  25.083  16.337  1.00  1.670          C  
ATOM   1390  CD2 LEU A  81     -10.404  24.419  18.626  1.00  1.670          C  
ATOM   1391  H   LEU A  81      -7.601  21.871  17.752  1.00  1.320          H  
ATOM   1392  HA  LEU A  81     -10.301  21.546  18.746  1.00  1.480          H  
ATOM   1393 1HB  LEU A  81      -9.304  22.459  16.008  1.00  2.000          H  
ATOM   1394 2HB  LEU A  81     -10.921  22.686  16.633  1.00  2.000          H  
ATOM   1395  HG  LEU A  81      -8.449  24.038  17.817  1.00  2.000          H  
ATOM   1396 1HD1 LEU A  81      -9.312  26.066  16.712  1.00  2.000          H  
ATOM   1397 2HD1 LEU A  81      -8.917  24.816  15.523  1.00  2.000          H  
ATOM   1398 3HD1 LEU A  81     -10.611  25.115  15.966  1.00  2.000          H  
ATOM   1399 1HD2 LEU A  81     -10.139  25.399  19.007  1.00  2.000          H  
ATOM   1400 2HD2 LEU A  81     -11.437  24.439  18.280  1.00  2.000          H  
ATOM   1401 3HD2 LEU A  81     -10.304  23.694  19.430  1.00  2.000          H  
ATOM   1402  N   ALA A  82     -11.304  19.792  17.092  1.00  1.210          N  
ATOM   1403  CA  ALA A  82     -11.662  18.512  16.479  1.00  1.140          C  
ATOM   1404  C   ALA A  82     -11.116  18.349  15.056  1.00  1.010          C  
ATOM   1405  O   ALA A  82     -10.853  17.225  14.633  1.00  0.950          O  
ATOM   1406  CB  ALA A  82     -13.160  18.335  16.457  1.00  1.620          C  
ATOM   1407  H   ALA A  82     -12.013  20.363  17.534  1.00  1.450          H  
ATOM   1408  HA  ALA A  82     -11.238  17.726  17.101  1.00  1.370          H  
ATOM   1409 1HB  ALA A  82     -13.400  17.357  16.045  1.00  1.950          H  
ATOM   1410 2HB  ALA A  82     -13.553  18.405  17.473  1.00  1.950          H  
ATOM   1411 3HB  ALA A  82     -13.607  19.112  15.840  1.00  1.950          H  
ATOM   1412  N   SER A  83     -11.008  19.425  14.267  1.00  0.990          N  
ATOM   1413  CA  SER A  83     -10.473  19.252  12.919  1.00  0.900          C  
ATOM   1414  C   SER A  83      -8.975  18.913  12.897  1.00  0.780          C  
ATOM   1415  O   SER A  83      -8.505  18.171  12.023  1.00  0.720          O  
ATOM   1416  CB  SER A  83     -10.699  20.518  12.124  1.00  1.300          C  
ATOM   1417  OG  SER A  83      -9.971  21.582  12.679  1.00  1.300          O  
ATOM   1418  H   SER A  83     -11.260  20.350  14.587  1.00  1.190          H  
ATOM   1419  HA  SER A  83     -10.993  18.429  12.446  1.00  1.080          H  
ATOM   1420 1HB  SER A  83     -10.388  20.356  11.092  1.00  1.560          H  
ATOM   1421 2HB  SER A  83     -11.759  20.761  12.117  1.00  1.560          H  
ATOM   1422  HG  SER A  83     -10.056  22.316  12.060  1.00  1.560          H  
ATOM   1423  N   HIS A  84      -8.230  19.389  13.901  1.00  0.770          N  
ATOM   1424  CA  HIS A  84      -6.800  19.131  13.985  1.00  0.680          C  
ATOM   1425  C   HIS A  84      -6.612  17.756  14.583  1.00  0.640          C  
ATOM   1426  O   HIS A  84      -5.656  17.039  14.261  1.00  0.580          O  
ATOM   1427  CB  HIS A  84      -6.087  20.193  14.834  1.00  0.990          C  
ATOM   1428  CG  HIS A  84      -5.920  21.557  14.187  1.00  0.990          C  
ATOM   1429  ND1 HIS A  84      -4.973  21.813  13.207  1.00  0.990          N  
ATOM   1430  CD2 HIS A  84      -6.568  22.728  14.390  1.00  0.990          C  
ATOM   1431  CE1 HIS A  84      -5.044  23.078  12.860  1.00  0.990          C  
ATOM   1432  NE2 HIS A  84      -6.006  23.656  13.558  1.00  0.990          N  
ATOM   1433  H   HIS A  84      -8.665  19.942  14.633  1.00  0.920          H  
ATOM   1434  HA  HIS A  84      -6.359  19.136  12.988  1.00  0.820          H  
ATOM   1435 1HB  HIS A  84      -6.656  20.342  15.750  1.00  1.190          H  
ATOM   1436 2HB  HIS A  84      -5.099  19.830  15.112  1.00  1.190          H  
ATOM   1437  HD1 HIS A  84      -4.561  21.152  12.540  1.00  1.190          H  
ATOM   1438  HD2 HIS A  84      -7.367  23.022  15.046  1.00  1.190          H  
ATOM   1439  HE1 HIS A  84      -4.370  23.463  12.097  1.00  1.190          H  
ATOM   1440  N   LEU A  85      -7.538  17.393  15.459  1.00  0.700          N  
ATOM   1441  CA  LEU A  85      -7.524  16.124  16.134  1.00  0.710          C  
ATOM   1442  C   LEU A  85      -7.840  14.981  15.194  1.00  0.700          C  
ATOM   1443  O   LEU A  85      -7.101  14.000  15.139  1.00  0.680          O  
ATOM   1444  CB  LEU A  85      -8.577  16.112  17.210  1.00  0.990          C  
ATOM   1445  CG  LEU A  85      -8.723  14.850  17.975  1.00  0.990          C  
ATOM   1446  CD1 LEU A  85      -7.452  14.549  18.731  1.00  0.990          C  
ATOM   1447  CD2 LEU A  85      -9.884  15.009  18.847  1.00  0.990          C  
ATOM   1448  H   LEU A  85      -8.267  18.070  15.702  1.00  0.840          H  
ATOM   1449  HA  LEU A  85      -6.532  15.987  16.555  1.00  0.850          H  
ATOM   1450 1HB  LEU A  85      -8.395  16.929  17.903  1.00  1.190          H  
ATOM   1451 2HB  LEU A  85      -9.522  16.290  16.728  1.00  1.190          H  
ATOM   1452  HG  LEU A  85      -8.914  14.019  17.297  1.00  1.190          H  
ATOM   1453 1HD1 LEU A  85      -7.590  13.631  19.286  1.00  1.190          H  
ATOM   1454 2HD1 LEU A  85      -6.610  14.426  18.065  1.00  1.190          H  
ATOM   1455 3HD1 LEU A  85      -7.244  15.371  19.408  1.00  1.190          H  
ATOM   1456 1HD2 LEU A  85     -10.055  14.113  19.390  1.00  1.190          H  
ATOM   1457 2HD2 LEU A  85      -9.707  15.836  19.534  1.00  1.190          H  
ATOM   1458 3HD2 LEU A  85     -10.753  15.221  18.235  1.00  1.190          H  
ATOM   1459  N   ARG A  86      -8.934  15.097  14.426  1.00  0.740          N  
ATOM   1460  CA  ARG A  86      -9.286  14.017  13.523  1.00  0.750          C  
ATOM   1461  C   ARG A  86      -8.140  13.794  12.568  1.00  0.670          C  
ATOM   1462  O   ARG A  86      -7.780  12.643  12.307  1.00  0.670          O  
ATOM   1463  CB  ARG A  86     -10.543  14.313  12.728  1.00  1.050          C  
ATOM   1464  CG  ARG A  86     -11.860  14.251  13.498  1.00  1.050          C  
ATOM   1465  CD  ARG A  86     -13.008  14.282  12.560  1.00  1.050          C  
ATOM   1466  NE  ARG A  86     -12.923  15.469  11.743  1.00  1.050          N  
ATOM   1467  CZ  ARG A  86     -13.371  16.691  12.068  1.00  1.050          C  
ATOM   1468  NH1 ARG A  86     -13.981  16.923  13.205  1.00  1.050          N  
ATOM   1469  NH2 ARG A  86     -13.174  17.665  11.230  1.00  1.050          N  
ATOM   1470  H   ARG A  86      -9.530  15.924  14.497  1.00  0.890          H  
ATOM   1471  HA  ARG A  86      -9.445  13.109  14.107  1.00  0.900          H  
ATOM   1472 1HB  ARG A  86     -10.456  15.323  12.319  1.00  1.260          H  
ATOM   1473 2HB  ARG A  86     -10.616  13.627  11.886  1.00  1.260          H  
ATOM   1474 1HG  ARG A  86     -11.909  13.319  14.039  1.00  1.260          H  
ATOM   1475 2HG  ARG A  86     -11.938  15.074  14.195  1.00  1.260          H  
ATOM   1476 1HD  ARG A  86     -12.972  13.412  11.900  1.00  1.260          H  
ATOM   1477 2HD  ARG A  86     -13.957  14.285  13.099  1.00  1.260          H  
ATOM   1478  HE  ARG A  86     -12.475  15.361  10.828  1.00  1.260          H  
ATOM   1479 1HH1 ARG A  86     -14.127  16.170  13.852  1.00  1.260          H  
ATOM   1480 2HH1 ARG A  86     -14.312  17.854  13.419  1.00  1.260          H  
ATOM   1481 1HH2 ARG A  86     -12.696  17.483  10.345  1.00  1.260          H  
ATOM   1482 2HH2 ARG A  86     -13.497  18.593  11.450  1.00  1.260          H  
ATOM   1483  N   LEU A  87      -7.525  14.879  12.074  1.00  0.610          N  
ATOM   1484  CA  LEU A  87      -6.376  14.715  11.216  1.00  0.570          C  
ATOM   1485  C   LEU A  87      -5.217  14.061  11.958  1.00  0.480          C  
ATOM   1486  O   LEU A  87      -4.607  13.133  11.436  1.00  0.500          O  
ATOM   1487  CB  LEU A  87      -5.948  16.040  10.611  1.00  0.810          C  
ATOM   1488  CG  LEU A  87      -4.662  16.012   9.751  1.00  0.810          C  
ATOM   1489  CD1 LEU A  87      -4.769  15.051   8.611  1.00  0.810          C  
ATOM   1490  CD2 LEU A  87      -4.464  17.372   9.212  1.00  0.810          C  
ATOM   1491  H   LEU A  87      -7.869  15.827  12.266  1.00  0.730          H  
ATOM   1492  HA  LEU A  87      -6.678  14.069  10.400  1.00  0.680          H  
ATOM   1493 1HB  LEU A  87      -6.764  16.412   9.993  1.00  0.980          H  
ATOM   1494 2HB  LEU A  87      -5.792  16.753  11.427  1.00  0.980          H  
ATOM   1495  HG  LEU A  87      -3.811  15.728  10.372  1.00  0.980          H  
ATOM   1496 1HD1 LEU A  87      -3.856  15.098   8.054  1.00  0.980          H  
ATOM   1497 2HD1 LEU A  87      -4.914  14.034   8.962  1.00  0.980          H  
ATOM   1498 3HD1 LEU A  87      -5.594  15.342   7.992  1.00  0.980          H  
ATOM   1499 1HD2 LEU A  87      -3.558  17.422   8.614  1.00  0.980          H  
ATOM   1500 2HD2 LEU A  87      -5.317  17.648   8.600  1.00  0.980          H  
ATOM   1501 3HD2 LEU A  87      -4.386  18.052  10.047  1.00  0.980          H  
ATOM   1502  N   THR A  88      -4.921  14.485  13.184  1.00  0.430          N  
ATOM   1503  CA  THR A  88      -3.820  13.877  13.918  1.00  0.430          C  
ATOM   1504  C   THR A  88      -4.019  12.369  14.046  1.00  0.460          C  
ATOM   1505  O   THR A  88      -3.087  11.597  13.789  1.00  0.520          O  
ATOM   1506  CB  THR A  88      -3.674  14.517  15.311  1.00  0.600          C  
ATOM   1507  OG1 THR A  88      -3.365  15.911  15.160  1.00  0.600          O  
ATOM   1508  CG2 THR A  88      -2.575  13.838  16.082  1.00  0.600          C  
ATOM   1509  H   THR A  88      -5.415  15.274  13.600  1.00  0.520          H  
ATOM   1510  HA  THR A  88      -2.903  14.053  13.360  1.00  0.520          H  
ATOM   1511  HB  THR A  88      -4.610  14.422  15.858  1.00  0.720          H  
ATOM   1512  HG1 THR A  88      -4.141  16.374  14.778  1.00  0.720          H  
ATOM   1513 1HG2 THR A  88      -2.472  14.307  17.044  1.00  0.720          H  
ATOM   1514 2HG2 THR A  88      -2.805  12.782  16.219  1.00  0.720          H  
ATOM   1515 3HG2 THR A  88      -1.653  13.938  15.543  1.00  0.720          H  
ATOM   1516  N   ILE A  89      -5.225  11.940  14.421  1.00  0.480          N  
ATOM   1517  CA  ILE A  89      -5.513  10.517  14.564  1.00  0.570          C  
ATOM   1518  C   ILE A  89      -5.384   9.828  13.219  1.00  0.530          C  
ATOM   1519  O   ILE A  89      -4.851   8.719  13.146  1.00  0.590          O  
ATOM   1520  CB  ILE A  89      -6.876  10.235  15.227  1.00  0.760          C  
ATOM   1521  CG1 ILE A  89      -6.749  10.277  16.787  1.00  0.760          C  
ATOM   1522  CG2 ILE A  89      -7.411   8.869  14.804  1.00  0.760          C  
ATOM   1523  CD1 ILE A  89      -6.221  11.555  17.354  1.00  0.760          C  
ATOM   1524  H   ILE A  89      -5.949  12.640  14.624  1.00  0.580          H  
ATOM   1525  HA  ILE A  89      -4.758  10.084  15.211  1.00  0.680          H  
ATOM   1526  HB  ILE A  89      -7.585  11.014  14.930  1.00  0.910          H  
ATOM   1527 1HG1 ILE A  89      -7.725  10.112  17.209  1.00  0.910          H  
ATOM   1528 2HG1 ILE A  89      -6.098   9.468  17.105  1.00  0.910          H  
ATOM   1529 1HG2 ILE A  89      -8.367   8.691  15.279  1.00  0.910          H  
ATOM   1530 2HG2 ILE A  89      -7.549   8.831  13.731  1.00  0.910          H  
ATOM   1531 3HG2 ILE A  89      -6.705   8.094  15.108  1.00  0.910          H  
ATOM   1532 1HD1 ILE A  89      -6.201  11.490  18.435  1.00  0.910          H  
ATOM   1533 2HD1 ILE A  89      -5.220  11.756  17.000  1.00  0.910          H  
ATOM   1534 3HD1 ILE A  89      -6.881  12.352  17.052  1.00  0.910          H  
ATOM   1535  N   THR A  90      -5.896  10.470  12.163  1.00  0.500          N  
ATOM   1536  CA  THR A  90      -5.826   9.961  10.808  1.00  0.550          C  
ATOM   1537  C   THR A  90      -4.380   9.679  10.433  1.00  0.530          C  
ATOM   1538  O   THR A  90      -4.084   8.592   9.933  1.00  0.570          O  
ATOM   1539  CB  THR A  90      -6.471  10.983   9.836  1.00  0.750          C  
ATOM   1540  OG1 THR A  90      -7.861  11.111  10.151  1.00  0.750          O  
ATOM   1541  CG2 THR A  90      -6.289  10.630   8.399  1.00  0.750          C  
ATOM   1542  H   THR A  90      -6.381  11.354  12.309  1.00  0.600          H  
ATOM   1543  HA  THR A  90      -6.388   9.029  10.756  1.00  0.660          H  
ATOM   1544  HB  THR A  90      -6.013  11.924   9.978  1.00  0.900          H  
ATOM   1545  HG1 THR A  90      -7.954  11.515  11.037  1.00  0.900          H  
ATOM   1546 1HG2 THR A  90      -6.762  11.403   7.805  1.00  0.900          H  
ATOM   1547 2HG2 THR A  90      -5.228  10.580   8.158  1.00  0.900          H  
ATOM   1548 3HG2 THR A  90      -6.740   9.692   8.184  1.00  0.900          H  
ATOM   1549  N   ILE A  91      -3.468  10.611  10.726  1.00  0.510          N  
ATOM   1550  CA  ILE A  91      -2.051  10.427  10.430  1.00  0.590          C  
ATOM   1551  C   ILE A  91      -1.468   9.257  11.196  1.00  0.610          C  
ATOM   1552  O   ILE A  91      -0.683   8.484  10.642  1.00  0.690          O  
ATOM   1553  CB  ILE A  91      -1.204  11.669  10.779  1.00  0.790          C  
ATOM   1554  CG1 ILE A  91      -1.633  12.882   9.929  1.00  0.790          C  
ATOM   1555  CG2 ILE A  91       0.304  11.355  10.595  1.00  0.790          C  
ATOM   1556  CD1 ILE A  91      -1.509  12.756   8.445  1.00  0.790          C  
ATOM   1557  H   ILE A  91      -3.808  11.499  11.113  1.00  0.610          H  
ATOM   1558  HA  ILE A  91      -1.943  10.203   9.374  1.00  0.710          H  
ATOM   1559  HB  ILE A  91      -1.386  11.943  11.819  1.00  0.950          H  
ATOM   1560 1HG1 ILE A  91      -2.656  13.090  10.136  1.00  0.950          H  
ATOM   1561 2HG1 ILE A  91      -1.045  13.727  10.251  1.00  0.950          H  
ATOM   1562 1HG2 ILE A  91       0.896  12.203  10.831  1.00  0.950          H  
ATOM   1563 2HG2 ILE A  91       0.621  10.533  11.231  1.00  0.950          H  
ATOM   1564 3HG2 ILE A  91       0.461  11.092   9.593  1.00  0.950          H  
ATOM   1565 1HD1 ILE A  91      -1.858  13.679   8.020  1.00  0.950          H  
ATOM   1566 2HD1 ILE A  91      -0.479  12.593   8.159  1.00  0.950          H  
ATOM   1567 3HD1 ILE A  91      -2.122  11.945   8.067  1.00  0.950          H  
ATOM   1568  N   ILE A  92      -1.805   9.133  12.480  1.00  0.590          N  
ATOM   1569  CA  ILE A  92      -1.232   8.063  13.282  1.00  0.680          C  
ATOM   1570  C   ILE A  92      -1.695   6.706  12.701  1.00  0.680          C  
ATOM   1571  O   ILE A  92      -0.898   5.768  12.549  1.00  0.750          O  
ATOM   1572  CB  ILE A  92      -1.715   8.132  14.749  1.00  0.920          C  
ATOM   1573  CG1 ILE A  92      -1.240   9.396  15.475  1.00  0.920          C  
ATOM   1574  CG2 ILE A  92      -1.031   6.987  15.458  1.00  0.920          C  
ATOM   1575  CD1 ILE A  92      -1.994   9.644  16.823  1.00  0.920          C  
ATOM   1576  H   ILE A  92      -2.418   9.842  12.901  1.00  0.710          H  
ATOM   1577  HA  ILE A  92      -0.149   8.122  13.241  1.00  0.820          H  
ATOM   1578  HB  ILE A  92      -2.803   8.047  14.805  1.00  1.100          H  
ATOM   1579 1HG1 ILE A  92      -0.179   9.301  15.658  1.00  1.100          H  
ATOM   1580 2HG1 ILE A  92      -1.391  10.249  14.831  1.00  1.100          H  
ATOM   1581 1HG2 ILE A  92      -1.315   6.940  16.496  1.00  1.100          H  
ATOM   1582 2HG2 ILE A  92      -1.289   6.093  14.996  1.00  1.100          H  
ATOM   1583 3HG2 ILE A  92       0.049   7.112  15.384  1.00  1.100          H  
ATOM   1584 1HD1 ILE A  92      -1.662  10.531  17.312  1.00  1.100          H  
ATOM   1585 2HD1 ILE A  92      -3.051   9.744  16.629  1.00  1.100          H  
ATOM   1586 3HD1 ILE A  92      -1.839   8.835  17.476  1.00  1.100          H  
ATOM   1587  N   MET A  93      -2.997   6.592  12.417  1.00  0.620          N  
ATOM   1588  CA  MET A  93      -3.569   5.367  11.869  1.00  0.630          C  
ATOM   1589  C   MET A  93      -3.003   5.052  10.498  1.00  0.640          C  
ATOM   1590  O   MET A  93      -2.689   3.893  10.195  1.00  0.700          O  
ATOM   1591  CB  MET A  93      -5.071   5.529  11.722  1.00  0.880          C  
ATOM   1592  CG  MET A  93      -5.827   5.621  13.002  1.00  0.880          C  
ATOM   1593  SD  MET A  93      -7.513   6.071  12.736  1.00  0.880          S  
ATOM   1594  CE  MET A  93      -8.241   4.588  12.152  1.00  0.880          C  
ATOM   1595  H   MET A  93      -3.608   7.396  12.589  1.00  0.740          H  
ATOM   1596  HA  MET A  93      -3.336   4.538  12.533  1.00  0.760          H  
ATOM   1597 1HB  MET A  93      -5.275   6.445  11.162  1.00  1.050          H  
ATOM   1598 2HB  MET A  93      -5.457   4.699  11.141  1.00  1.050          H  
ATOM   1599 1HG  MET A  93      -5.802   4.655  13.503  1.00  1.050          H  
ATOM   1600 2HG  MET A  93      -5.376   6.357  13.653  1.00  1.050          H  
ATOM   1601 1HE  MET A  93      -9.300   4.751  11.950  1.00  1.050          H  
ATOM   1602 2HE  MET A  93      -7.750   4.251  11.242  1.00  1.050          H  
ATOM   1603 3HE  MET A  93      -8.146   3.838  12.931  1.00  1.050          H  
ATOM   1604  N   SER A  94      -2.888   6.095   9.668  1.00  0.590          N  
ATOM   1605  CA  SER A  94      -2.409   5.983   8.310  1.00  0.610          C  
ATOM   1606  C   SER A  94      -0.968   5.524   8.331  1.00  0.670          C  
ATOM   1607  O   SER A  94      -0.569   4.709   7.499  1.00  0.730          O  
ATOM   1608  CB  SER A  94      -2.566   7.308   7.595  1.00  0.850          C  
ATOM   1609  OG  SER A  94      -3.921   7.653   7.477  1.00  0.850          O  
ATOM   1610  H   SER A  94      -3.180   7.017   9.980  1.00  0.710          H  
ATOM   1611  HA  SER A  94      -3.009   5.231   7.802  1.00  0.730          H  
ATOM   1612 1HB  SER A  94      -2.037   8.085   8.139  1.00  1.020          H  
ATOM   1613 2HB  SER A  94      -2.125   7.229   6.609  1.00  1.020          H  
ATOM   1614  HG  SER A  94      -4.185   7.940   8.370  1.00  1.020          H  
ATOM   1615  N   SER A  95      -0.193   6.022   9.300  1.00  0.700          N  
ATOM   1616  CA  SER A  95       1.192   5.635   9.454  1.00  0.770          C  
ATOM   1617  C   SER A  95       1.277   4.128   9.681  1.00  0.780          C  
ATOM   1618  O   SER A  95       2.049   3.436   9.012  1.00  0.820          O  
ATOM   1619  CB  SER A  95       1.811   6.368  10.613  1.00  1.050          C  
ATOM   1620  OG  SER A  95       3.144   6.029  10.763  1.00  1.050          O  
ATOM   1621  H   SER A  95      -0.565   6.747   9.919  1.00  0.840          H  
ATOM   1622  HA  SER A  95       1.723   5.890   8.546  1.00  0.920          H  
ATOM   1623 1HB  SER A  95       1.710   7.438  10.461  1.00  1.260          H  
ATOM   1624 2HB  SER A  95       1.283   6.122  11.519  1.00  1.260          H  
ATOM   1625  HG  SER A  95       3.414   6.431  11.593  1.00  1.260          H  
ATOM   1626  N   ARG A  96       0.443   3.577  10.577  1.00  0.790          N  
ATOM   1627  CA  ARG A  96       0.489   2.126  10.752  1.00  0.820          C  
ATOM   1628  C   ARG A  96       0.149   1.382   9.461  1.00  0.800          C  
ATOM   1629  O   ARG A  96       0.786   0.369   9.148  1.00  0.840          O  
ATOM   1630  CB  ARG A  96      -0.455   1.639  11.838  1.00  1.140          C  
ATOM   1631  CG  ARG A  96      -0.082   1.988  13.256  1.00  1.140          C  
ATOM   1632  CD  ARG A  96       1.152   1.283  13.709  1.00  1.140          C  
ATOM   1633  NE  ARG A  96       1.432   1.553  15.093  1.00  1.140          N  
ATOM   1634  CZ  ARG A  96       0.974   0.832  16.140  1.00  1.140          C  
ATOM   1635  NH1 ARG A  96       0.204  -0.237  15.940  1.00  1.140          N  
ATOM   1636  NH2 ARG A  96       1.308   1.207  17.362  1.00  1.140          N  
ATOM   1637  H   ARG A  96      -0.156   4.183  11.153  1.00  0.950          H  
ATOM   1638  HA  ARG A  96       1.507   1.855  11.020  1.00  0.980          H  
ATOM   1639 1HB  ARG A  96      -1.443   2.064  11.660  1.00  1.360          H  
ATOM   1640 2HB  ARG A  96      -0.554   0.556  11.776  1.00  1.360          H  
ATOM   1641 1HG  ARG A  96       0.077   3.066  13.344  1.00  1.360          H  
ATOM   1642 2HG  ARG A  96      -0.893   1.683  13.910  1.00  1.360          H  
ATOM   1643 1HD  ARG A  96       1.059   0.211  13.562  1.00  1.360          H  
ATOM   1644 2HD  ARG A  96       2.007   1.643  13.146  1.00  1.360          H  
ATOM   1645  HE  ARG A  96       2.035   2.369  15.284  1.00  1.360          H  
ATOM   1646 1HH1 ARG A  96      -0.043  -0.525  15.000  1.00  1.360          H  
ATOM   1647 2HH1 ARG A  96      -0.148  -0.786  16.719  1.00  1.360          H  
ATOM   1648 1HH2 ARG A  96       1.897   2.020  17.494  1.00  1.360          H  
ATOM   1649 2HH2 ARG A  96       0.994   0.679  18.170  1.00  1.360          H  
ATOM   1650  N   ASP A  97      -0.839   1.867   8.705  1.00  0.770          N  
ATOM   1651  CA  ASP A  97      -1.161   1.195   7.454  1.00  0.770          C  
ATOM   1652  C   ASP A  97       0.039   1.248   6.494  1.00  0.750          C  
ATOM   1653  O   ASP A  97       0.346   0.248   5.841  1.00  0.780          O  
ATOM   1654  CB  ASP A  97      -2.388   1.826   6.804  1.00  1.080          C  
ATOM   1655  CG  ASP A  97      -3.737   1.533   7.507  1.00  1.080          C  
ATOM   1656  OD1 ASP A  97      -3.865   0.612   8.285  1.00  1.080          O  
ATOM   1657  OD2 ASP A  97      -4.640   2.285   7.275  1.00  1.080          O  
ATOM   1658  H   ASP A  97      -1.389   2.667   9.042  1.00  0.920          H  
ATOM   1659  HA  ASP A  97      -1.379   0.153   7.676  1.00  0.920          H  
ATOM   1660 1HB  ASP A  97      -2.251   2.899   6.801  1.00  1.290          H  
ATOM   1661 2HB  ASP A  97      -2.460   1.506   5.765  1.00  1.290          H  
ATOM   1662  N   LEU A  98       0.749   2.389   6.448  1.00  0.730          N  
ATOM   1663  CA  LEU A  98       1.937   2.538   5.601  1.00  0.750          C  
ATOM   1664  C   LEU A  98       3.055   1.597   6.039  1.00  0.780          C  
ATOM   1665  O   LEU A  98       3.722   0.984   5.198  1.00  0.810          O  
ATOM   1666  CB  LEU A  98       2.462   3.975   5.639  1.00  1.040          C  
ATOM   1667  CG  LEU A  98       1.600   5.065   4.989  1.00  1.040          C  
ATOM   1668  CD1 LEU A  98       2.203   6.393   5.337  1.00  1.040          C  
ATOM   1669  CD2 LEU A  98       1.531   4.910   3.482  1.00  1.040          C  
ATOM   1670  H   LEU A  98       0.405   3.194   6.981  1.00  0.880          H  
ATOM   1671  HA  LEU A  98       1.669   2.286   4.590  1.00  0.900          H  
ATOM   1672 1HB  LEU A  98       2.558   4.242   6.674  1.00  1.250          H  
ATOM   1673 2HB  LEU A  98       3.455   4.005   5.191  1.00  1.250          H  
ATOM   1674  HG  LEU A  98       0.600   5.016   5.389  1.00  1.250          H  
ATOM   1675 1HD1 LEU A  98       1.610   7.173   4.906  1.00  1.250          H  
ATOM   1676 2HD1 LEU A  98       2.230   6.514   6.407  1.00  1.250          H  
ATOM   1677 3HD1 LEU A  98       3.205   6.449   4.956  1.00  1.250          H  
ATOM   1678 1HD2 LEU A  98       0.915   5.689   3.088  1.00  1.250          H  
ATOM   1679 2HD2 LEU A  98       2.509   4.996   3.059  1.00  1.250          H  
ATOM   1680 3HD2 LEU A  98       1.100   3.964   3.209  1.00  1.250          H  
ATOM   1681  N   GLU A  99       3.241   1.414   7.354  1.00  0.810          N  
ATOM   1682  CA  GLU A  99       4.271   0.483   7.804  1.00  0.880          C  
ATOM   1683  C   GLU A  99       3.972  -0.895   7.247  1.00  0.920          C  
ATOM   1684  O   GLU A  99       4.872  -1.568   6.740  1.00  0.980          O  
ATOM   1685  CB  GLU A  99       4.375   0.380   9.330  1.00  1.200          C  
ATOM   1686  CG  GLU A  99       5.587  -0.465   9.783  1.00  1.200          C  
ATOM   1687  CD  GLU A  99       5.754  -0.561  11.260  1.00  1.200          C  
ATOM   1688  OE1 GLU A  99       4.920  -0.073  11.970  1.00  1.200          O  
ATOM   1689  OE2 GLU A  99       6.707  -1.172  11.684  1.00  1.200          O  
ATOM   1690  H   GLU A  99       2.714   1.985   8.025  1.00  0.970          H  
ATOM   1691  HA  GLU A  99       5.228   0.805   7.411  1.00  1.060          H  
ATOM   1692 1HB  GLU A  99       4.438   1.370   9.777  1.00  1.440          H  
ATOM   1693 2HB  GLU A  99       3.471  -0.093   9.720  1.00  1.440          H  
ATOM   1694 1HG  GLU A  99       5.501  -1.472   9.370  1.00  1.440          H  
ATOM   1695 2HG  GLU A  99       6.488  -0.020   9.367  1.00  1.440          H  
ATOM   1696  N   ARG A 100       2.700  -1.298   7.304  1.00  0.900          N  
ATOM   1697  CA  ARG A 100       2.309  -2.591   6.769  1.00  0.960          C  
ATOM   1698  C   ARG A 100       2.550  -2.631   5.257  1.00  0.950          C  
ATOM   1699  O   ARG A 100       3.048  -3.630   4.740  1.00  1.010          O  
ATOM   1700  CB  ARG A 100       0.870  -2.897   7.123  1.00  1.320          C  
ATOM   1701  CG  ARG A 100       0.584  -2.981   8.647  1.00  1.320          C  
ATOM   1702  CD  ARG A 100       1.135  -4.209   9.310  1.00  1.320          C  
ATOM   1703  NE  ARG A 100       2.543  -4.118   9.683  1.00  1.320          N  
ATOM   1704  CZ  ARG A 100       3.057  -3.441  10.732  1.00  1.320          C  
ATOM   1705  NH1 ARG A 100       2.302  -2.734  11.563  1.00  1.320          N  
ATOM   1706  NH2 ARG A 100       4.357  -3.517  10.907  1.00  1.320          N  
ATOM   1707  H   ARG A 100       2.018  -0.695   7.780  1.00  1.080          H  
ATOM   1708  HA  ARG A 100       2.938  -3.351   7.219  1.00  1.150          H  
ATOM   1709 1HB  ARG A 100       0.231  -2.122   6.717  1.00  1.580          H  
ATOM   1710 2HB  ARG A 100       0.572  -3.841   6.672  1.00  1.580          H  
ATOM   1711 1HG  ARG A 100       1.038  -2.125   9.125  1.00  1.580          H  
ATOM   1712 2HG  ARG A 100      -0.487  -2.958   8.825  1.00  1.580          H  
ATOM   1713 1HD  ARG A 100       0.569  -4.403  10.206  1.00  1.580          H  
ATOM   1714 2HD  ARG A 100       1.030  -5.051   8.628  1.00  1.580          H  
ATOM   1715  HE  ARG A 100       3.239  -4.635   9.110  1.00  1.580          H  
ATOM   1716 1HH1 ARG A 100       1.303  -2.667  11.435  1.00  1.580          H  
ATOM   1717 2HH1 ARG A 100       2.733  -2.247  12.340  1.00  1.580          H  
ATOM   1718 1HH2 ARG A 100       4.905  -4.071  10.222  1.00  1.580          H  
ATOM   1719 2HH2 ARG A 100       4.821  -3.030  11.667  1.00  1.580          H  
ATOM   1720  N   ILE A 101       2.295  -1.523   4.556  1.00  0.880          N  
ATOM   1721  CA  ILE A 101       2.551  -1.456   3.118  1.00  0.860          C  
ATOM   1722  C   ILE A 101       4.054  -1.728   2.874  1.00  0.870          C  
ATOM   1723  O   ILE A 101       4.395  -2.466   1.940  1.00  0.890          O  
ATOM   1724  CB  ILE A 101       2.034  -0.127   2.509  1.00  1.210          C  
ATOM   1725  CG1 ILE A 101       0.490  -0.132   2.556  1.00  1.210          C  
ATOM   1726  CG2 ILE A 101       2.486   0.016   1.083  1.00  1.210          C  
ATOM   1727  CD1 ILE A 101      -0.177   1.203   2.291  1.00  1.210          C  
ATOM   1728  H   ILE A 101       1.832  -0.746   5.037  1.00  1.060          H  
ATOM   1729  HA  ILE A 101       1.988  -2.231   2.622  1.00  1.030          H  
ATOM   1730  HB  ILE A 101       2.393   0.703   3.087  1.00  1.450          H  
ATOM   1731 1HG1 ILE A 101       0.135  -0.827   1.808  1.00  1.450          H  
ATOM   1732 2HG1 ILE A 101       0.175  -0.493   3.525  1.00  1.450          H  
ATOM   1733 1HG2 ILE A 101       2.127   0.938   0.655  1.00  1.450          H  
ATOM   1734 2HG2 ILE A 101       3.536   0.025   1.056  1.00  1.450          H  
ATOM   1735 3HG2 ILE A 101       2.113  -0.826   0.509  1.00  1.450          H  
ATOM   1736 1HD1 ILE A 101      -1.246   1.090   2.331  1.00  1.450          H  
ATOM   1737 2HD1 ILE A 101       0.120   1.911   3.034  1.00  1.450          H  
ATOM   1738 3HD1 ILE A 101       0.091   1.566   1.325  1.00  1.450          H  
ATOM   1739  N   CYS A 102       4.943  -1.138   3.686  1.00  0.850          N  
ATOM   1740  CA  CYS A 102       6.378  -1.429   3.581  1.00  0.880          C  
ATOM   1741  C   CYS A 102       6.687  -2.895   3.899  1.00  0.920          C  
ATOM   1742  O   CYS A 102       7.574  -3.479   3.265  1.00  0.910          O  
ATOM   1743  CB  CYS A 102       7.248  -0.572   4.481  1.00  1.220          C  
ATOM   1744  SG  CYS A 102       9.016  -0.850   4.140  1.00  1.220          S  
ATOM   1745  H   CYS A 102       4.590  -0.465   4.375  1.00  1.020          H  
ATOM   1746  HA  CYS A 102       6.686  -1.247   2.555  1.00  1.060          H  
ATOM   1747 1HB  CYS A 102       7.016   0.483   4.361  1.00  1.460          H  
ATOM   1748 2HB  CYS A 102       7.054  -0.841   5.521  1.00  1.460          H  
ATOM   1749  HG  CYS A 102       8.893  -2.191   3.968  1.00  1.460          H  
ATOM   1750  N   ASP A 103       6.029  -3.482   4.912  1.00  0.990          N  
ATOM   1751  CA  ASP A 103       6.268  -4.896   5.216  1.00  1.060          C  
ATOM   1752  C   ASP A 103       5.938  -5.731   3.977  1.00  1.030          C  
ATOM   1753  O   ASP A 103       6.663  -6.682   3.663  1.00  1.050          O  
ATOM   1754  CB  ASP A 103       5.406  -5.400   6.377  1.00  1.460          C  
ATOM   1755  CG  ASP A 103       5.795  -4.859   7.751  1.00  1.460          C  
ATOM   1756  OD1 ASP A 103       6.845  -4.298   7.900  1.00  1.460          O  
ATOM   1757  OD2 ASP A 103       4.994  -5.010   8.655  1.00  1.460          O  
ATOM   1758  H   ASP A 103       5.396  -2.919   5.491  1.00  1.190          H  
ATOM   1759  HA  ASP A 103       7.320  -5.033   5.468  1.00  1.270          H  
ATOM   1760 1HB  ASP A 103       4.368  -5.155   6.185  1.00  1.750          H  
ATOM   1761 2HB  ASP A 103       5.472  -6.486   6.413  1.00  1.750          H  
ATOM   1762  N   TYR A 104       4.866  -5.357   3.257  1.00  1.010          N  
ATOM   1763  CA  TYR A 104       4.497  -6.054   2.031  1.00  1.010          C  
ATOM   1764  C   TYR A 104       5.601  -5.840   1.006  1.00  0.990          C  
ATOM   1765  O   TYR A 104       5.983  -6.774   0.300  1.00  1.050          O  
ATOM   1766  CB  TYR A 104       3.124  -5.610   1.499  1.00  1.410          C  
ATOM   1767  CG  TYR A 104       1.994  -6.094   2.391  1.00  1.410          C  
ATOM   1768  CD1 TYR A 104       1.276  -5.215   3.127  1.00  1.410          C  
ATOM   1769  CD2 TYR A 104       1.729  -7.414   2.492  1.00  1.410          C  
ATOM   1770  CE1 TYR A 104       0.312  -5.628   3.974  1.00  1.410          C  
ATOM   1771  CE2 TYR A 104       0.737  -7.872   3.335  1.00  1.410          C  
ATOM   1772  CZ  TYR A 104       0.020  -6.974   4.089  1.00  1.410          C  
ATOM   1773  OH  TYR A 104      -0.984  -7.419   4.946  1.00  1.410          O  
ATOM   1774  H   TYR A 104       4.273  -4.609   3.632  1.00  1.210          H  
ATOM   1775  HA  TYR A 104       4.445  -7.117   2.243  1.00  1.210          H  
ATOM   1776 1HB  TYR A 104       3.074  -4.526   1.436  1.00  1.700          H  
ATOM   1777 2HB  TYR A 104       2.965  -6.009   0.494  1.00  1.700          H  
ATOM   1778  HD1 TYR A 104       1.483  -4.186   3.050  1.00  1.700          H  
ATOM   1779  HD2 TYR A 104       2.308  -8.090   1.908  1.00  1.700          H  
ATOM   1780  HE1 TYR A 104      -0.208  -4.893   4.548  1.00  1.700          H  
ATOM   1781  HE2 TYR A 104       0.535  -8.941   3.404  1.00  1.700          H  
ATOM   1782  HH  TYR A 104      -1.066  -8.372   4.863  1.00  1.700          H  
ATOM   1783  N   ALA A 105       6.192  -4.637   0.951  1.00  0.930          N  
ATOM   1784  CA  ALA A 105       7.281  -4.458   0.001  1.00  0.940          C  
ATOM   1785  C   ALA A 105       8.400  -5.458   0.280  1.00  0.980          C  
ATOM   1786  O   ALA A 105       8.970  -6.035  -0.649  1.00  1.020          O  
ATOM   1787  CB  ALA A 105       7.889  -3.062   0.048  1.00  1.310          C  
ATOM   1788  H   ALA A 105       5.806  -3.860   1.496  1.00  1.120          H  
ATOM   1789  HA  ALA A 105       6.869  -4.644  -0.972  1.00  1.130          H  
ATOM   1790 1HB  ALA A 105       8.674  -3.000  -0.709  1.00  1.570          H  
ATOM   1791 2HB  ALA A 105       7.158  -2.312  -0.145  1.00  1.570          H  
ATOM   1792 3HB  ALA A 105       8.318  -2.881   1.022  1.00  1.570          H  
ATOM   1793  N   ASN A 106       8.699  -5.704   1.558  1.00  0.990          N  
ATOM   1794  CA  ASN A 106       9.750  -6.664   1.875  1.00  1.040          C  
ATOM   1795  C   ASN A 106       9.315  -8.100   1.526  1.00  1.060          C  
ATOM   1796  O   ASN A 106      10.140  -8.904   1.072  1.00  1.060          O  
ATOM   1797  CB  ASN A 106      10.213  -6.555   3.315  1.00  1.440          C  
ATOM   1798  CG  ASN A 106      11.466  -7.378   3.534  1.00  1.440          C  
ATOM   1799  OD1 ASN A 106      12.491  -7.157   2.873  1.00  1.440          O  
ATOM   1800  ND2 ASN A 106      11.391  -8.323   4.428  1.00  1.440          N  
ATOM   1801  H   ASN A 106       8.225  -5.155   2.286  1.00  1.190          H  
ATOM   1802  HA  ASN A 106      10.611  -6.435   1.254  1.00  1.250          H  
ATOM   1803 1HB  ASN A 106      10.421  -5.510   3.564  1.00  1.720          H  
ATOM   1804 2HB  ASN A 106       9.425  -6.905   3.987  1.00  1.720          H  
ATOM   1805 1HD2 ASN A 106      12.176  -8.911   4.616  1.00  1.720          H  
ATOM   1806 2HD2 ASN A 106      10.538  -8.451   4.934  1.00  1.720          H  
ATOM   1807  N   ASN A 107       8.027  -8.427   1.715  1.00  1.080          N  
ATOM   1808  CA  ASN A 107       7.551  -9.771   1.378  1.00  1.140          C  
ATOM   1809  C   ASN A 107       7.723  -9.997  -0.132  1.00  1.150          C  
ATOM   1810  O   ASN A 107       8.204 -11.045  -0.577  1.00  1.200          O  
ATOM   1811  CB  ASN A 107       6.074  -9.938   1.715  1.00  1.570          C  
ATOM   1812  CG  ASN A 107       5.751  -9.931   3.193  1.00  1.570          C  
ATOM   1813  OD1 ASN A 107       6.625 -10.058   4.061  1.00  1.570          O  
ATOM   1814  ND2 ASN A 107       4.476  -9.798   3.496  1.00  1.570          N  
ATOM   1815  H   ASN A 107       7.412  -7.749   2.179  1.00  1.300          H  
ATOM   1816  HA  ASN A 107       8.151 -10.511   1.909  1.00  1.370          H  
ATOM   1817 1HB  ASN A 107       5.501  -9.148   1.233  1.00  1.890          H  
ATOM   1818 2HB  ASN A 107       5.726 -10.877   1.296  1.00  1.890          H  
ATOM   1819 1HD2 ASN A 107       4.192  -9.789   4.453  1.00  1.890          H  
ATOM   1820 2HD2 ASN A 107       3.762  -9.759   2.749  1.00  1.890          H  
ATOM   1821  N   LEU A 108       7.377  -8.968  -0.910  1.00  1.110          N  
ATOM   1822  CA  LEU A 108       7.475  -8.977  -2.360  1.00  1.130          C  
ATOM   1823  C   LEU A 108       8.921  -9.074  -2.808  1.00  1.130          C  
ATOM   1824  O   LEU A 108       9.225  -9.771  -3.781  1.00  1.170          O  
ATOM   1825  CB  LEU A 108       6.807  -7.715  -2.904  1.00  1.570          C  
ATOM   1826  CG  LEU A 108       5.265  -7.650  -2.750  1.00  1.570          C  
ATOM   1827  CD1 LEU A 108       4.752  -6.256  -3.057  1.00  1.570          C  
ATOM   1828  CD2 LEU A 108       4.638  -8.605  -3.701  1.00  1.570          C  
ATOM   1829  H   LEU A 108       6.985  -8.139  -0.452  1.00  1.330          H  
ATOM   1830  HA  LEU A 108       6.962  -9.851  -2.732  1.00  1.360          H  
ATOM   1831 1HB  LEU A 108       7.218  -6.874  -2.369  1.00  1.890          H  
ATOM   1832 2HB  LEU A 108       7.051  -7.616  -3.958  1.00  1.890          H  
ATOM   1833  HG  LEU A 108       4.988  -7.906  -1.732  1.00  1.890          H  
ATOM   1834 1HD1 LEU A 108       3.665  -6.238  -2.942  1.00  1.890          H  
ATOM   1835 2HD1 LEU A 108       5.194  -5.547  -2.369  1.00  1.890          H  
ATOM   1836 3HD1 LEU A 108       5.007  -5.981  -4.078  1.00  1.890          H  
ATOM   1837 1HD2 LEU A 108       3.579  -8.546  -3.593  1.00  1.890          H  
ATOM   1838 2HD2 LEU A 108       4.907  -8.340  -4.722  1.00  1.890          H  
ATOM   1839 3HD2 LEU A 108       4.952  -9.612  -3.504  1.00  1.890          H  
ATOM   1840  N   THR A 109       9.811  -8.405  -2.074  1.00  1.110          N  
ATOM   1841  CA  THR A 109      11.234  -8.399  -2.357  1.00  1.110          C  
ATOM   1842  C   THR A 109      11.777  -9.811  -2.289  1.00  1.170          C  
ATOM   1843  O   THR A 109      12.517 -10.232  -3.183  1.00  1.220          O  
ATOM   1844  CB  THR A 109      11.983  -7.531  -1.336  1.00  1.550          C  
ATOM   1845  OG1 THR A 109      11.517  -6.223  -1.409  1.00  1.550          O  
ATOM   1846  CG2 THR A 109      13.405  -7.513  -1.631  1.00  1.550          C  
ATOM   1847  H   THR A 109       9.463  -7.810  -1.322  1.00  1.330          H  
ATOM   1848  HA  THR A 109      11.398  -8.009  -3.361  1.00  1.330          H  
ATOM   1849  HB  THR A 109      11.838  -7.914  -0.340  1.00  1.860          H  
ATOM   1850  HG1 THR A 109      10.582  -6.186  -1.139  1.00  1.860          H  
ATOM   1851 1HG2 THR A 109      13.921  -6.887  -0.908  1.00  1.860          H  
ATOM   1852 2HG2 THR A 109      13.795  -8.513  -1.579  1.00  1.860          H  
ATOM   1853 3HG2 THR A 109      13.542  -7.111  -2.624  1.00  1.860          H  
ATOM   1854  N   LYS A 110      11.420 -10.544  -1.224  1.00  1.180          N  
ATOM   1855  CA  LYS A 110      11.857 -11.928  -1.071  1.00  1.230          C  
ATOM   1856  C   LYS A 110      11.430 -12.767  -2.268  1.00  1.240          C  
ATOM   1857  O   LYS A 110      12.225 -13.536  -2.819  1.00  1.270          O  
ATOM   1858  CB  LYS A 110      11.291 -12.536   0.213  1.00  1.700          C  
ATOM   1859  CG  LYS A 110      11.711 -13.991   0.479  1.00  1.700          C  
ATOM   1860  CD  LYS A 110      11.156 -14.489   1.814  1.00  1.700          C  
ATOM   1861  CE  LYS A 110      11.534 -15.942   2.068  1.00  1.700          C  
ATOM   1862  NZ  LYS A 110      11.019 -16.433   3.383  1.00  1.700          N  
ATOM   1863  H   LYS A 110      10.859 -10.093  -0.489  1.00  1.420          H  
ATOM   1864  HA  LYS A 110      12.946 -11.943  -1.021  1.00  1.480          H  
ATOM   1865 1HB  LYS A 110      11.597 -11.927   1.064  1.00  2.040          H  
ATOM   1866 2HB  LYS A 110      10.202 -12.509   0.172  1.00  2.040          H  
ATOM   1867 1HG  LYS A 110      11.322 -14.631  -0.318  1.00  2.040          H  
ATOM   1868 2HG  LYS A 110      12.800 -14.071   0.478  1.00  2.040          H  
ATOM   1869 1HD  LYS A 110      11.541 -13.870   2.626  1.00  2.040          H  
ATOM   1870 2HD  LYS A 110      10.068 -14.406   1.800  1.00  2.040          H  
ATOM   1871 1HE  LYS A 110      11.119 -16.559   1.275  1.00  2.040          H  
ATOM   1872 2HE  LYS A 110      12.621 -16.036   2.055  1.00  2.040          H  
ATOM   1873 1HZ  LYS A 110      11.290 -17.399   3.513  1.00  2.040          H  
ATOM   1874 2HZ  LYS A 110      11.409 -15.873   4.129  1.00  2.040          H  
ATOM   1875 3HZ  LYS A 110      10.012 -16.362   3.402  1.00  2.040          H  
ATOM   1876  N   PHE A 111      10.177 -12.616  -2.690  1.00  1.220          N  
ATOM   1877  CA  PHE A 111       9.717 -13.405  -3.814  1.00  1.240          C  
ATOM   1878  C   PHE A 111      10.492 -13.055  -5.076  1.00  1.250          C  
ATOM   1879  O   PHE A 111      10.870 -13.955  -5.829  1.00  1.250          O  
ATOM   1880  CB  PHE A 111       8.216 -13.235  -4.000  1.00  1.730          C  
ATOM   1881  CG  PHE A 111       7.475 -13.838  -2.861  1.00  1.730          C  
ATOM   1882  CD1 PHE A 111       6.665 -13.081  -2.069  1.00  1.730          C  
ATOM   1883  CD2 PHE A 111       7.642 -15.160  -2.538  1.00  1.730          C  
ATOM   1884  CE1 PHE A 111       6.043 -13.632  -0.993  1.00  1.730          C  
ATOM   1885  CE2 PHE A 111       7.013 -15.721  -1.476  1.00  1.730          C  
ATOM   1886  CZ  PHE A 111       6.210 -14.952  -0.696  1.00  1.730          C  
ATOM   1887  H   PHE A 111       9.537 -11.999  -2.174  1.00  1.460          H  
ATOM   1888  HA  PHE A 111       9.928 -14.449  -3.597  1.00  1.490          H  
ATOM   1889 1HB  PHE A 111       7.964 -12.174  -4.070  1.00  2.070          H  
ATOM   1890 2HB  PHE A 111       7.900 -13.719  -4.905  1.00  2.070          H  
ATOM   1891  HD1 PHE A 111       6.533 -12.032  -2.288  1.00  2.070          H  
ATOM   1892  HD2 PHE A 111       8.297 -15.773  -3.136  1.00  2.070          H  
ATOM   1893  HE1 PHE A 111       5.432 -13.021  -0.370  1.00  2.070          H  
ATOM   1894  HE2 PHE A 111       7.168 -16.784  -1.254  1.00  2.070          H  
ATOM   1895  HZ  PHE A 111       5.716 -15.382   0.161  1.00  2.070          H  
ATOM   1896  N   ILE A 112      10.782 -11.776  -5.295  1.00  1.260          N  
ATOM   1897  CA  ILE A 112      11.541 -11.410  -6.479  1.00  1.280          C  
ATOM   1898  C   ILE A 112      12.936 -12.021  -6.422  1.00  1.270          C  
ATOM   1899  O   ILE A 112      13.423 -12.545  -7.425  1.00  1.260          O  
ATOM   1900  CB  ILE A 112      11.604  -9.908  -6.729  1.00  1.780          C  
ATOM   1901  CG1 ILE A 112      10.193  -9.388  -7.054  1.00  1.780          C  
ATOM   1902  CG2 ILE A 112      12.508  -9.696  -7.966  1.00  1.780          C  
ATOM   1903  CD1 ILE A 112      10.083  -7.891  -7.004  1.00  1.780          C  
ATOM   1904  H   ILE A 112      10.414 -11.058  -4.658  1.00  1.510          H  
ATOM   1905  HA  ILE A 112      11.047 -11.834  -7.332  1.00  1.540          H  
ATOM   1906  HB  ILE A 112      11.987  -9.371  -5.854  1.00  2.140          H  
ATOM   1907 1HG1 ILE A 112       9.905  -9.726  -8.045  1.00  2.140          H  
ATOM   1908 2HG1 ILE A 112       9.493  -9.807  -6.332  1.00  2.140          H  
ATOM   1909 1HG2 ILE A 112      12.550  -8.694  -8.219  1.00  2.140          H  
ATOM   1910 2HG2 ILE A 112      13.512 -10.042  -7.766  1.00  2.140          H  
ATOM   1911 3HG2 ILE A 112      12.098 -10.248  -8.816  1.00  2.140          H  
ATOM   1912 1HD1 ILE A 112       9.056  -7.591  -7.218  1.00  2.140          H  
ATOM   1913 2HD1 ILE A 112      10.357  -7.571  -6.017  1.00  2.140          H  
ATOM   1914 3HD1 ILE A 112      10.738  -7.432  -7.717  1.00  2.140          H  
ATOM   1915  N   GLU A 113      13.610 -11.960  -5.263  1.00  1.270          N  
ATOM   1916  CA  GLU A 113      14.943 -12.554  -5.185  1.00  1.250          C  
ATOM   1917  C   GLU A 113      14.888 -13.992  -5.695  1.00  1.220          C  
ATOM   1918  O   GLU A 113      15.811 -14.452  -6.380  1.00  1.210          O  
ATOM   1919  CB  GLU A 113      15.508 -12.556  -3.761  1.00  1.760          C  
ATOM   1920  CG  GLU A 113      16.960 -13.062  -3.683  1.00  1.760          C  
ATOM   1921  CD  GLU A 113      17.557 -13.000  -2.306  1.00  1.760          C  
ATOM   1922  OE1 GLU A 113      16.880 -12.602  -1.391  1.00  1.760          O  
ATOM   1923  OE2 GLU A 113      18.704 -13.351  -2.172  1.00  1.760          O  
ATOM   1924  H   GLU A 113      13.197 -11.486  -4.453  1.00  1.520          H  
ATOM   1925  HA  GLU A 113      15.615 -11.987  -5.820  1.00  1.500          H  
ATOM   1926 1HB  GLU A 113      15.467 -11.567  -3.340  1.00  2.110          H  
ATOM   1927 2HB  GLU A 113      14.893 -13.200  -3.130  1.00  2.110          H  
ATOM   1928 1HG  GLU A 113      16.996 -14.096  -4.024  1.00  2.110          H  
ATOM   1929 2HG  GLU A 113      17.570 -12.467  -4.362  1.00  2.110          H  
ATOM   1930  N   HIS A 114      13.817 -14.716  -5.342  1.00  1.210          N  
ATOM   1931  CA  HIS A 114      13.672 -16.080  -5.809  1.00  1.230          C  
ATOM   1932  C   HIS A 114      13.398 -16.097  -7.319  1.00  1.260          C  
ATOM   1933  O   HIS A 114      14.042 -16.837  -8.056  1.00  1.310          O  
ATOM   1934  CB  HIS A 114      12.487 -16.781  -5.128  1.00  1.710          C  
ATOM   1935  CG  HIS A 114      12.603 -16.971  -3.659  1.00  1.710          C  
ATOM   1936  ND1 HIS A 114      11.576 -17.513  -2.907  1.00  1.710          N  
ATOM   1937  CD2 HIS A 114      13.593 -16.666  -2.783  1.00  1.710          C  
ATOM   1938  CE1 HIS A 114      11.933 -17.547  -1.639  1.00  1.710          C  
ATOM   1939  NE2 HIS A 114      13.157 -17.042  -1.533  1.00  1.710          N  
ATOM   1940  H   HIS A 114      13.126 -14.298  -4.705  1.00  1.450          H  
ATOM   1941  HA  HIS A 114      14.583 -16.641  -5.615  1.00  1.480          H  
ATOM   1942 1HB  HIS A 114      11.574 -16.232  -5.317  1.00  2.060          H  
ATOM   1943 2HB  HIS A 114      12.358 -17.762  -5.569  1.00  2.060          H  
ATOM   1944  HD1 HIS A 114      10.662 -17.857  -3.271  1.00  2.060          H  
ATOM   1945  HD2 HIS A 114      14.581 -16.215  -2.903  1.00  2.060          H  
ATOM   1946  HE1 HIS A 114      11.250 -17.947  -0.893  1.00  2.060          H  
ATOM   1947  N   TYR A 115      12.510 -15.218  -7.807  1.00  1.360          N  
ATOM   1948  CA  TYR A 115      12.114 -15.212  -9.224  1.00  1.480          C  
ATOM   1949  C   TYR A 115      13.302 -15.031 -10.140  1.00  1.630          C  
ATOM   1950  O   TYR A 115      13.421 -15.680 -11.178  1.00  1.780          O  
ATOM   1951  CB  TYR A 115      11.170 -14.062  -9.562  1.00  2.020          C  
ATOM   1952  CG  TYR A 115       9.840 -14.040  -8.892  1.00  2.020          C  
ATOM   1953  CD1 TYR A 115       9.268 -15.160  -8.309  1.00  2.020          C  
ATOM   1954  CD2 TYR A 115       9.186 -12.837  -8.859  1.00  2.020          C  
ATOM   1955  CE1 TYR A 115       8.067 -15.041  -7.696  1.00  2.020          C  
ATOM   1956  CE2 TYR A 115       8.006 -12.722  -8.248  1.00  2.020          C  
ATOM   1957  CZ  TYR A 115       7.438 -13.806  -7.666  1.00  2.020          C  
ATOM   1958  OH  TYR A 115       6.238 -13.655  -7.057  1.00  2.020          O  
ATOM   1959  H   TYR A 115      12.016 -14.608  -7.147  1.00  1.630          H  
ATOM   1960  HA  TYR A 115      11.662 -16.168  -9.459  1.00  1.780          H  
ATOM   1961 1HB  TYR A 115      11.671 -13.124  -9.325  1.00  2.430          H  
ATOM   1962 2HB  TYR A 115      11.005 -14.062 -10.629  1.00  2.430          H  
ATOM   1963  HD1 TYR A 115       9.764 -16.126  -8.321  1.00  2.430          H  
ATOM   1964  HD2 TYR A 115       9.640 -11.961  -9.321  1.00  2.430          H  
ATOM   1965  HE1 TYR A 115       7.609 -15.906  -7.237  1.00  2.430          H  
ATOM   1966  HE2 TYR A 115       7.508 -11.756  -8.219  1.00  2.430          H  
ATOM   1967  HH  TYR A 115       5.942 -14.481  -6.647  1.00  2.430          H  
ATOM   1968  N   LEU A 116      14.217 -14.176  -9.736  1.00  1.710          N  
ATOM   1969  CA  LEU A 116      15.407 -13.850 -10.506  1.00  1.950          C  
ATOM   1970  C   LEU A 116      16.291 -15.065 -10.791  1.00  1.960          C  
ATOM   1971  O   LEU A 116      17.136 -15.018 -11.686  1.00  2.300          O  
ATOM   1972  CB  LEU A 116      16.211 -12.788  -9.755  1.00  2.630          C  
ATOM   1973  CG  LEU A 116      15.586 -11.370  -9.660  1.00  2.630          C  
ATOM   1974  CD1 LEU A 116      16.402 -10.552  -8.690  1.00  2.630          C  
ATOM   1975  CD2 LEU A 116      15.564 -10.669 -11.038  1.00  2.630          C  
ATOM   1976  H   LEU A 116      14.033 -13.679  -8.857  1.00  2.050          H  
ATOM   1977  HA  LEU A 116      15.085 -13.454 -11.463  1.00  2.340          H  
ATOM   1978 1HB  LEU A 116      16.351 -13.146  -8.730  1.00  3.160          H  
ATOM   1979 2HB  LEU A 116      17.173 -12.704 -10.206  1.00  3.160          H  
ATOM   1980  HG  LEU A 116      14.580 -11.451  -9.292  1.00  3.160          H  
ATOM   1981 1HD1 LEU A 116      15.950  -9.566  -8.604  1.00  3.160          H  
ATOM   1982 2HD1 LEU A 116      16.405 -11.032  -7.721  1.00  3.160          H  
ATOM   1983 3HD1 LEU A 116      17.419 -10.471  -9.059  1.00  3.160          H  
ATOM   1984 1HD2 LEU A 116      15.121  -9.670 -10.932  1.00  3.160          H  
ATOM   1985 2HD2 LEU A 116      16.573 -10.569 -11.421  1.00  3.160          H  
ATOM   1986 3HD2 LEU A 116      14.968 -11.235 -11.744  1.00  3.160          H  
ATOM   1987  N   HIS A 117      16.136 -16.135 -10.011  1.00  2.080          N  
ATOM   1988  CA  HIS A 117      16.928 -17.338 -10.170  1.00  2.350          C  
ATOM   1989  C   HIS A 117      16.092 -18.532 -10.677  1.00  2.220          C  
ATOM   1990  O   HIS A 117      16.560 -19.676 -10.651  1.00  2.310          O  
ATOM   1991  CB  HIS A 117      17.573 -17.678  -8.823  1.00  3.180          C  
ATOM   1992  CG  HIS A 117      18.550 -16.619  -8.332  1.00  3.180          C  
ATOM   1993  ND1 HIS A 117      18.153 -15.474  -7.644  1.00  3.180          N  
ATOM   1994  CD2 HIS A 117      19.896 -16.546  -8.435  1.00  3.180          C  
ATOM   1995  CE1 HIS A 117      19.218 -14.752  -7.354  1.00  3.180          C  
ATOM   1996  NE2 HIS A 117      20.290 -15.380  -7.818  1.00  3.180          N  
ATOM   1997  H   HIS A 117      15.404 -16.143  -9.296  1.00  2.500          H  
ATOM   1998  HA  HIS A 117      17.722 -17.157 -10.891  1.00  2.820          H  
ATOM   1999 1HB  HIS A 117      16.783 -17.785  -8.072  1.00  3.820          H  
ATOM   2000 2HB  HIS A 117      18.094 -18.629  -8.892  1.00  3.820          H  
ATOM   2001  HD1 HIS A 117      17.230 -15.249  -7.244  1.00  3.820          H  
ATOM   2002  HD2 HIS A 117      20.638 -17.202  -8.886  1.00  3.820          H  
ATOM   2003  HE1 HIS A 117      19.110 -13.811  -6.814  1.00  3.820          H  
ATOM   2004  N   LEU A 118      14.866 -18.264 -11.147  1.00  2.090          N  
ATOM   2005  CA  LEU A 118      13.935 -19.292 -11.615  1.00  2.010          C  
ATOM   2006  C   LEU A 118      13.478 -19.021 -13.061  1.00  1.990          C  
ATOM   2007  O   LEU A 118      12.929 -17.965 -13.382  1.00  2.400          O  
ATOM   2008  CB  LEU A 118      12.761 -19.317 -10.622  1.00  2.850          C  
ATOM   2009  CG  LEU A 118      13.145 -19.712  -9.115  1.00  2.850          C  
ATOM   2010  CD1 LEU A 118      12.002 -19.416  -8.142  1.00  2.850          C  
ATOM   2011  CD2 LEU A 118      13.441 -21.170  -9.044  1.00  2.850          C  
ATOM   2012  H   LEU A 118      14.542 -17.292 -11.159  1.00  2.510          H  
ATOM   2013  HA  LEU A 118      14.446 -20.249 -11.605  1.00  2.410          H  
ATOM   2014 1HB  LEU A 118      12.363 -18.310 -10.599  1.00  3.420          H  
ATOM   2015 2HB  LEU A 118      11.993 -19.997 -10.985  1.00  3.420          H  
ATOM   2016  HG  LEU A 118      14.014 -19.149  -8.809  1.00  3.420          H  
ATOM   2017 1HD1 LEU A 118      12.308 -19.697  -7.136  1.00  3.420          H  
ATOM   2018 2HD1 LEU A 118      11.767 -18.355  -8.158  1.00  3.420          H  
ATOM   2019 3HD1 LEU A 118      11.137 -19.982  -8.406  1.00  3.420          H  
ATOM   2020 1HD2 LEU A 118      13.708 -21.434  -8.021  1.00  3.420          H  
ATOM   2021 2HD2 LEU A 118      12.550 -21.716  -9.342  1.00  3.420          H  
ATOM   2022 3HD2 LEU A 118      14.267 -21.423  -9.700  1.00  3.420          H  
ATOM   2023  N   ASP A 119      13.697 -19.985 -13.960  1.00  2.060          N  
ATOM   2024  CA  ASP A 119      13.410 -19.760 -15.387  1.00  2.220          C  
ATOM   2025  C   ASP A 119      11.945 -19.930 -15.812  1.00  2.110          C  
ATOM   2026  O   ASP A 119      11.591 -20.892 -16.499  1.00  2.150          O  
ATOM   2027  CB  ASP A 119      14.284 -20.686 -16.242  1.00  3.040          C  
ATOM   2028  CG  ASP A 119      14.263 -20.342 -17.750  1.00  3.040          C  
ATOM   2029  OD1 ASP A 119      13.829 -19.258 -18.089  1.00  3.040          O  
ATOM   2030  OD2 ASP A 119      14.715 -21.152 -18.537  1.00  3.040          O  
ATOM   2031  H   ASP A 119      14.113 -20.857 -13.663  1.00  2.470          H  
ATOM   2032  HA  ASP A 119      13.694 -18.732 -15.618  1.00  2.660          H  
ATOM   2033 1HB  ASP A 119      15.312 -20.639 -15.890  1.00  3.650          H  
ATOM   2034 2HB  ASP A 119      13.944 -21.716 -16.119  1.00  3.650          H  
ATOM   2035  N   ILE A 120      11.112 -18.982 -15.396  1.00  2.010          N  
ATOM   2036  CA  ILE A 120       9.678 -18.973 -15.703  1.00  2.080          C  
ATOM   2037  C   ILE A 120       9.262 -17.679 -16.399  1.00  2.080          C  
ATOM   2038  O   ILE A 120       9.708 -16.577 -16.074  1.00  2.650          O  
ATOM   2039  CB  ILE A 120       8.804 -19.246 -14.474  1.00  2.880          C  
ATOM   2040  CG1 ILE A 120       9.138 -20.632 -13.826  1.00  2.880          C  
ATOM   2041  CG2 ILE A 120       7.252 -19.158 -14.851  1.00  2.880          C  
ATOM   2042  CD1 ILE A 120       8.824 -21.840 -14.642  1.00  2.880          C  
ATOM   2043  H   ILE A 120      11.538 -18.256 -14.808  1.00  2.410          H  
ATOM   2044  HA  ILE A 120       9.486 -19.771 -16.414  1.00  2.500          H  
ATOM   2045  HB  ILE A 120       9.057 -18.536 -13.747  1.00  3.460          H  
ATOM   2046 1HG1 ILE A 120      10.197 -20.651 -13.584  1.00  3.460          H  
ATOM   2047 2HG1 ILE A 120       8.580 -20.726 -12.914  1.00  3.460          H  
ATOM   2048 1HG2 ILE A 120       6.649 -19.355 -13.981  1.00  3.460          H  
ATOM   2049 2HG2 ILE A 120       6.997 -18.172 -15.221  1.00  3.460          H  
ATOM   2050 3HG2 ILE A 120       7.007 -19.894 -15.608  1.00  3.460          H  
ATOM   2051 1HD1 ILE A 120       9.085 -22.695 -14.078  1.00  3.460          H  
ATOM   2052 2HD1 ILE A 120       7.766 -21.888 -14.867  1.00  3.460          H  
ATOM   2053 3HD1 ILE A 120       9.390 -21.842 -15.566  1.00  3.460          H  
ATOM   2054  N   LYS A 121       8.376 -17.826 -17.372  1.00  1.840          N  
ATOM   2055  CA  LYS A 121       7.901 -16.729 -18.203  1.00  1.850          C  
ATOM   2056  C   LYS A 121       7.004 -15.661 -17.557  1.00  1.530          C  
ATOM   2057  O   LYS A 121       5.804 -15.591 -17.841  1.00  2.120          O  
ATOM   2058  CB  LYS A 121       7.146 -17.315 -19.395  1.00  2.590          C  
ATOM   2059  CG  LYS A 121       8.011 -18.126 -20.351  1.00  2.590          C  
ATOM   2060  CD  LYS A 121       7.182 -18.691 -21.505  1.00  2.590          C  
ATOM   2061  CE  LYS A 121       8.038 -19.520 -22.460  1.00  2.590          C  
ATOM   2062  NZ  LYS A 121       7.227 -20.112 -23.563  1.00  2.590          N  
ATOM   2063  H   LYS A 121       8.042 -18.760 -17.564  1.00  2.210          H  
ATOM   2064  HA  LYS A 121       8.782 -16.208 -18.577  1.00  2.220          H  
ATOM   2065 1HB  LYS A 121       6.341 -17.956 -19.036  1.00  3.100          H  
ATOM   2066 2HB  LYS A 121       6.689 -16.506 -19.967  1.00  3.100          H  
ATOM   2067 1HG  LYS A 121       8.793 -17.482 -20.755  1.00  3.100          H  
ATOM   2068 2HG  LYS A 121       8.485 -18.945 -19.813  1.00  3.100          H  
ATOM   2069 1HD  LYS A 121       6.383 -19.317 -21.106  1.00  3.100          H  
ATOM   2070 2HD  LYS A 121       6.730 -17.869 -22.062  1.00  3.100          H  
ATOM   2071 1HE  LYS A 121       8.808 -18.884 -22.892  1.00  3.100          H  
ATOM   2072 2HE  LYS A 121       8.516 -20.326 -21.903  1.00  3.100          H  
ATOM   2073 1HZ  LYS A 121       7.827 -20.652 -24.171  1.00  3.100          H  
ATOM   2074 2HZ  LYS A 121       6.515 -20.716 -23.173  1.00  3.100          H  
ATOM   2075 3HZ  LYS A 121       6.787 -19.374 -24.094  1.00  3.100          H  
ATOM   2076  N   ILE A 122       7.631 -14.795 -16.758  1.00  1.450          N  
ATOM   2077  CA  ILE A 122       6.995 -13.628 -16.123  1.00  1.670          C  
ATOM   2078  C   ILE A 122       7.881 -12.508 -16.749  1.00  1.490          C  
ATOM   2079  O   ILE A 122       9.076 -12.801 -16.738  1.00  2.320          O  
ATOM   2080  CB  ILE A 122       6.960 -13.670 -14.560  1.00  2.250          C  
ATOM   2081  CG1 ILE A 122       8.380 -13.583 -13.886  1.00  2.250          C  
ATOM   2082  CG2 ILE A 122       6.333 -14.988 -14.183  1.00  2.250          C  
ATOM   2083  CD1 ILE A 122       8.327 -13.254 -12.358  1.00  2.250          C  
ATOM   2084  H   ILE A 122       8.616 -15.008 -16.579  1.00  1.740          H  
ATOM   2085  HA  ILE A 122       5.974 -13.504 -16.484  1.00  2.000          H  
ATOM   2086  HB  ILE A 122       6.292 -12.942 -14.149  1.00  2.700          H  
ATOM   2087 1HG1 ILE A 122       8.896 -14.529 -14.048  1.00  2.700          H  
ATOM   2088 2HG1 ILE A 122       8.968 -12.801 -14.347  1.00  2.700          H  
ATOM   2089 1HG2 ILE A 122       6.246 -15.054 -13.118  1.00  2.700          H  
ATOM   2090 2HG2 ILE A 122       5.356 -15.048 -14.615  1.00  2.700          H  
ATOM   2091 3HG2 ILE A 122       6.944 -15.806 -14.556  1.00  2.700          H  
ATOM   2092 1HD1 ILE A 122       9.340 -13.204 -11.982  1.00  2.700          H  
ATOM   2093 2HD1 ILE A 122       7.850 -12.288 -12.224  1.00  2.700          H  
ATOM   2094 3HD1 ILE A 122       7.778 -13.983 -11.793  1.00  2.700          H  
ATOM   2095  N   PHE A 123       7.590 -11.196 -16.579  1.00  1.530          N  
ATOM   2096  CA  PHE A 123       7.287 -10.476 -15.344  1.00  2.100          C  
ATOM   2097  C   PHE A 123       6.086  -9.578 -15.487  1.00  1.780          C  
ATOM   2098  O   PHE A 123       5.558  -9.072 -14.489  1.00  1.910          O  
ATOM   2099  CB  PHE A 123       8.507  -9.649 -14.990  1.00  2.710          C  
ATOM   2100  CG  PHE A 123       8.814  -8.626 -16.037  1.00  2.710          C  
ATOM   2101  CD1 PHE A 123       8.226  -7.428 -16.002  1.00  2.710          C  
ATOM   2102  CD2 PHE A 123       9.696  -8.890 -17.054  1.00  2.710          C  
ATOM   2103  CE1 PHE A 123       8.472  -6.460 -16.939  1.00  2.710          C  
ATOM   2104  CE2 PHE A 123       9.967  -7.937 -18.012  1.00  2.710          C  
ATOM   2105  CZ  PHE A 123       9.348  -6.712 -17.948  1.00  2.710          C  
ATOM   2106  H   PHE A 123       6.950 -10.863 -17.288  1.00  1.840          H  
ATOM   2107  HA  PHE A 123       7.107 -11.127 -14.530  1.00  2.520          H  
ATOM   2108 1HB  PHE A 123       8.352  -9.146 -14.053  1.00  3.250          H  
ATOM   2109 2HB  PHE A 123       9.378 -10.295 -14.873  1.00  3.250          H  
ATOM   2110  HD1 PHE A 123       7.558  -7.264 -15.227  1.00  3.250          H  
ATOM   2111  HD2 PHE A 123      10.184  -9.869 -17.096  1.00  3.250          H  
ATOM   2112  HE1 PHE A 123       7.969  -5.495 -16.879  1.00  3.250          H  
ATOM   2113  HE2 PHE A 123      10.672  -8.154 -18.814  1.00  3.250          H  
ATOM   2114  HZ  PHE A 123       9.554  -5.953 -18.699  1.00  3.250          H  
ATOM   2115  N   ASN A 124       5.625  -9.437 -16.725  1.00  1.620          N  
ATOM   2116  CA  ASN A 124       4.581  -8.461 -17.064  1.00  1.480          C  
ATOM   2117  C   ASN A 124       3.273  -8.623 -16.295  1.00  1.280          C  
ATOM   2118  O   ASN A 124       2.568  -7.638 -16.035  1.00  1.250          O  
ATOM   2119  CB  ASN A 124       4.286  -8.512 -18.552  1.00  2.130          C  
ATOM   2120  CG  ASN A 124       5.364  -7.888 -19.403  1.00  2.130          C  
ATOM   2121  OD1 ASN A 124       6.153  -7.060 -18.947  1.00  2.130          O  
ATOM   2122  ND2 ASN A 124       5.407  -8.279 -20.648  1.00  2.130          N  
ATOM   2123  H   ASN A 124       6.104  -9.947 -17.457  1.00  1.940          H  
ATOM   2124  HA  ASN A 124       4.969  -7.470 -16.830  1.00  1.780          H  
ATOM   2125 1HB  ASN A 124       4.150  -9.548 -18.860  1.00  2.550          H  
ATOM   2126 2HB  ASN A 124       3.347  -7.991 -18.748  1.00  2.550          H  
ATOM   2127 1HD2 ASN A 124       6.098  -7.902 -21.265  1.00  2.550          H  
ATOM   2128 2HD2 ASN A 124       4.749  -8.951 -20.989  1.00  2.550          H  
ATOM   2129  N   ASN A 125       2.934  -9.852 -15.929  1.00  1.380          N  
ATOM   2130  CA  ASN A 125       1.692 -10.100 -15.223  1.00  1.450          C  
ATOM   2131  C   ASN A 125       1.727  -9.542 -13.788  1.00  1.300          C  
ATOM   2132  O   ASN A 125       0.711  -9.058 -13.275  1.00  1.350          O  
ATOM   2133  CB  ASN A 125       1.448 -11.588 -15.277  1.00  2.000          C  
ATOM   2134  CG  ASN A 125       1.092 -12.010 -16.675  1.00  2.000          C  
ATOM   2135  OD1 ASN A 125       0.408 -11.277 -17.398  1.00  2.000          O  
ATOM   2136  ND2 ASN A 125       1.576 -13.151 -17.104  1.00  2.000          N  
ATOM   2137  H   ASN A 125       3.519 -10.634 -16.178  1.00  1.660          H  
ATOM   2138  HA  ASN A 125       0.886  -9.586 -15.749  1.00  1.740          H  
ATOM   2139 1HB  ASN A 125       2.326 -12.135 -14.935  1.00  2.400          H  
ATOM   2140 2HB  ASN A 125       0.620 -11.842 -14.634  1.00  2.400          H  
ATOM   2141 1HD2 ASN A 125       1.375 -13.455 -18.036  1.00  2.400          H  
ATOM   2142 2HD2 ASN A 125       2.156 -13.742 -16.520  1.00  2.400          H  
ATOM   2143  N   LEU A 126       2.899  -9.582 -13.143  1.00  1.240          N  
ATOM   2144  CA  LEU A 126       3.002  -9.070 -11.785  1.00  1.260          C  
ATOM   2145  C   LEU A 126       3.187  -7.574 -11.836  1.00  1.210          C  
ATOM   2146  O   LEU A 126       2.694  -6.864 -10.958  1.00  1.220          O  
ATOM   2147  CB  LEU A 126       4.112  -9.768 -10.986  1.00  1.760          C  
ATOM   2148  CG  LEU A 126       3.878 -11.257 -10.553  1.00  1.760          C  
ATOM   2149  CD1 LEU A 126       5.175 -11.810 -10.004  1.00  1.760          C  
ATOM   2150  CD2 LEU A 126       2.796 -11.314  -9.407  1.00  1.760          C  
ATOM   2151  H   LEU A 126       3.739  -9.913 -13.613  1.00  1.490          H  
ATOM   2152  HA  LEU A 126       2.061  -9.259 -11.280  1.00  1.510          H  
ATOM   2153 1HB  LEU A 126       5.005  -9.763 -11.605  1.00  2.110          H  
ATOM   2154 2HB  LEU A 126       4.309  -9.185 -10.088  1.00  2.110          H  
ATOM   2155  HG  LEU A 126       3.560 -11.860 -11.407  1.00  2.110          H  
ATOM   2156 1HD1 LEU A 126       5.036 -12.834  -9.680  1.00  2.110          H  
ATOM   2157 2HD1 LEU A 126       5.941 -11.779 -10.772  1.00  2.110          H  
ATOM   2158 3HD1 LEU A 126       5.482 -11.206  -9.157  1.00  2.110          H  
ATOM   2159 1HD2 LEU A 126       2.660 -12.344  -9.080  1.00  2.110          H  
ATOM   2160 2HD2 LEU A 126       3.131 -10.718  -8.557  1.00  2.110          H  
ATOM   2161 3HD2 LEU A 126       1.845 -10.927  -9.759  1.00  2.110          H  
ATOM   2162  N   VAL A 127       3.869  -7.085 -12.876  1.00  1.230          N  
ATOM   2163  CA  VAL A 127       4.055  -5.652 -13.025  1.00  1.320          C  
ATOM   2164  C   VAL A 127       2.717  -4.987 -13.228  1.00  1.220          C  
ATOM   2165  O   VAL A 127       2.421  -4.009 -12.562  1.00  1.220          O  
ATOM   2166  CB  VAL A 127       5.037  -5.302 -14.140  1.00  1.810          C  
ATOM   2167  CG1 VAL A 127       5.040  -3.830 -14.434  1.00  1.810          C  
ATOM   2168  CG2 VAL A 127       6.363  -5.648 -13.673  1.00  1.810          C  
ATOM   2169  H   VAL A 127       4.270  -7.737 -13.557  1.00  1.480          H  
ATOM   2170  HA  VAL A 127       4.486  -5.274 -12.102  1.00  1.580          H  
ATOM   2171  HB  VAL A 127       4.782  -5.845 -15.045  1.00  2.170          H  
ATOM   2172 1HG1 VAL A 127       5.774  -3.618 -15.211  1.00  2.170          H  
ATOM   2173 2HG1 VAL A 127       4.059  -3.526 -14.780  1.00  2.170          H  
ATOM   2174 3HG1 VAL A 127       5.301  -3.279 -13.531  1.00  2.170          H  
ATOM   2175 1HG2 VAL A 127       7.063  -5.398 -14.432  1.00  2.170          H  
ATOM   2176 2HG2 VAL A 127       6.592  -5.075 -12.779  1.00  2.170          H  
ATOM   2177 3HG2 VAL A 127       6.392  -6.708 -13.457  1.00  2.170          H  
ATOM   2178  N   THR A 128       1.860  -5.543 -14.077  1.00  1.180          N  
ATOM   2179  CA  THR A 128       0.549  -4.944 -14.280  1.00  1.150          C  
ATOM   2180  C   THR A 128      -0.139  -4.691 -12.931  1.00  1.080          C  
ATOM   2181  O   THR A 128      -0.654  -3.588 -12.672  1.00  1.040          O  
ATOM   2182  CB  THR A 128      -0.332  -5.884 -15.141  1.00  1.620          C  
ATOM   2183  OG1 THR A 128       0.277  -6.072 -16.434  1.00  1.620          O  
ATOM   2184  CG2 THR A 128      -1.736  -5.300 -15.308  1.00  1.620          C  
ATOM   2185  H   THR A 128       2.132  -6.354 -14.634  1.00  1.420          H  
ATOM   2186  HA  THR A 128       0.676  -3.991 -14.795  1.00  1.380          H  
ATOM   2187  HB  THR A 128      -0.407  -6.857 -14.650  1.00  1.950          H  
ATOM   2188  HG1 THR A 128       1.089  -6.625 -16.345  1.00  1.950          H  
ATOM   2189 1HG2 THR A 128      -2.341  -5.974 -15.910  1.00  1.950          H  
ATOM   2190 2HG2 THR A 128      -2.199  -5.184 -14.340  1.00  1.950          H  
ATOM   2191 3HG2 THR A 128      -1.673  -4.330 -15.799  1.00  1.950          H  
ATOM   2192  N   LEU A 129      -0.141  -5.708 -12.065  1.00  1.070          N  
ATOM   2193  CA  LEU A 129      -0.780  -5.567 -10.766  1.00  1.020          C  
ATOM   2194  C   LEU A 129      -0.030  -4.576  -9.864  1.00  0.990          C  
ATOM   2195  O   LEU A 129      -0.647  -3.745  -9.180  1.00  0.970          O  
ATOM   2196  CB  LEU A 129      -0.851  -6.961 -10.110  1.00  1.450          C  
ATOM   2197  CG  LEU A 129      -2.100  -7.826 -10.423  1.00  1.450          C  
ATOM   2198  CD1 LEU A 129      -3.319  -7.234  -9.720  1.00  1.450          C  
ATOM   2199  CD2 LEU A 129      -2.285  -7.928 -11.947  1.00  1.450          C  
ATOM   2200  H   LEU A 129       0.264  -6.612 -12.346  1.00  1.280          H  
ATOM   2201  HA  LEU A 129      -1.777  -5.174 -10.922  1.00  1.220          H  
ATOM   2202 1HB  LEU A 129       0.030  -7.531 -10.422  1.00  1.740          H  
ATOM   2203 2HB  LEU A 129      -0.812  -6.848  -9.042  1.00  1.740          H  
ATOM   2204  HG  LEU A 129      -1.961  -8.815 -10.039  1.00  1.740          H  
ATOM   2205 1HD1 LEU A 129      -4.172  -7.854  -9.915  1.00  1.740          H  
ATOM   2206 2HD1 LEU A 129      -3.135  -7.214  -8.642  1.00  1.740          H  
ATOM   2207 3HD1 LEU A 129      -3.521  -6.238 -10.063  1.00  1.740          H  
ATOM   2208 1HD2 LEU A 129      -3.148  -8.532 -12.169  1.00  1.740          H  
ATOM   2209 2HD2 LEU A 129      -2.423  -6.959 -12.387  1.00  1.740          H  
ATOM   2210 3HD2 LEU A 129      -1.411  -8.387 -12.382  1.00  1.740          H  
ATOM   2211  N   HIS A 130       1.299  -4.636  -9.897  1.00  1.000          N  
ATOM   2212  CA  HIS A 130       2.151  -3.782  -9.087  1.00  0.990          C  
ATOM   2213  C   HIS A 130       1.980  -2.303  -9.446  1.00  0.980          C  
ATOM   2214  O   HIS A 130       1.909  -1.454  -8.555  1.00  0.930          O  
ATOM   2215  CB  HIS A 130       3.611  -4.196  -9.218  1.00  1.390          C  
ATOM   2216  CG  HIS A 130       4.464  -3.496  -8.277  1.00  1.390          C  
ATOM   2217  ND1 HIS A 130       4.395  -3.729  -6.928  1.00  1.390          N  
ATOM   2218  CD2 HIS A 130       5.407  -2.562  -8.452  1.00  1.390          C  
ATOM   2219  CE1 HIS A 130       5.256  -2.959  -6.311  1.00  1.390          C  
ATOM   2220  NE2 HIS A 130       5.890  -2.241  -7.210  1.00  1.390          N  
ATOM   2221  H   HIS A 130       1.752  -5.359 -10.460  1.00  1.200          H  
ATOM   2222  HA  HIS A 130       1.877  -3.894  -8.041  1.00  1.190          H  
ATOM   2223 1HB  HIS A 130       3.711  -5.269  -9.063  1.00  1.670          H  
ATOM   2224 2HB  HIS A 130       3.958  -3.972 -10.222  1.00  1.670          H  
ATOM   2225  HD2 HIS A 130       5.710  -2.147  -9.405  1.00  1.670          H  
ATOM   2226  HE1 HIS A 130       5.414  -2.921  -5.246  1.00  1.670          H  
ATOM   2227  HE2 HIS A 130       6.626  -1.547  -7.005  1.00  1.670          H  
ATOM   2228  N   GLN A 131       1.938  -1.989 -10.748  1.00  1.050          N  
ATOM   2229  CA  GLN A 131       1.795  -0.615 -11.212  1.00  1.070          C  
ATOM   2230  C   GLN A 131       0.499  -0.015 -10.715  1.00  1.010          C  
ATOM   2231  O   GLN A 131       0.495   1.142 -10.286  1.00  1.010          O  
ATOM   2232  CB  GLN A 131       1.804  -0.549 -12.735  1.00  1.490          C  
ATOM   2233  CG  GLN A 131       3.130  -0.817 -13.378  1.00  1.490          C  
ATOM   2234  CD  GLN A 131       2.999  -0.901 -14.885  1.00  1.490          C  
ATOM   2235  OE1 GLN A 131       1.918  -1.193 -15.406  1.00  1.490          O  
ATOM   2236  NE2 GLN A 131       4.086  -0.645 -15.595  1.00  1.490          N  
ATOM   2237  H   GLN A 131       2.029  -2.740 -11.424  1.00  1.260          H  
ATOM   2238  HA  GLN A 131       2.622  -0.028 -10.824  1.00  1.280          H  
ATOM   2239 1HB  GLN A 131       1.101  -1.294 -13.120  1.00  1.790          H  
ATOM   2240 2HB  GLN A 131       1.456   0.430 -13.060  1.00  1.790          H  
ATOM   2241 1HG  GLN A 131       3.811  -0.004 -13.136  1.00  1.790          H  
ATOM   2242 2HG  GLN A 131       3.519  -1.751 -12.997  1.00  1.790          H  
ATOM   2243 1HE2 GLN A 131       4.052  -0.685 -16.595  1.00  1.790          H  
ATOM   2244 2HE2 GLN A 131       4.942  -0.412 -15.135  1.00  1.790          H  
ATOM   2245  N   SER A 132      -0.587  -0.794 -10.731  1.00  0.980          N  
ATOM   2246  CA  SER A 132      -1.851  -0.299 -10.210  1.00  0.940          C  
ATOM   2247  C   SER A 132      -1.696   0.056  -8.740  1.00  0.880          C  
ATOM   2248  O   SER A 132      -2.110   1.140  -8.309  1.00  0.840          O  
ATOM   2249  CB  SER A 132      -2.938  -1.326 -10.388  1.00  1.330          C  
ATOM   2250  OG  SER A 132      -4.150  -0.877  -9.854  1.00  1.330          O  
ATOM   2251  H   SER A 132      -0.532  -1.721 -11.172  1.00  1.180          H  
ATOM   2252  HA  SER A 132      -2.125   0.603 -10.757  1.00  1.130          H  
ATOM   2253 1HB  SER A 132      -3.056  -1.519 -11.431  1.00  1.600          H  
ATOM   2254 2HB  SER A 132      -2.640  -2.253  -9.920  1.00  1.600          H  
ATOM   2255  HG  SER A 132      -4.790  -1.569 -10.031  1.00  1.600          H  
ATOM   2256  N   ALA A 133      -1.075  -0.848  -7.968  1.00  0.890          N  
ATOM   2257  CA  ALA A 133      -0.863  -0.594  -6.553  1.00  0.880          C  
ATOM   2258  C   ALA A 133      -0.004   0.667  -6.322  1.00  0.900          C  
ATOM   2259  O   ALA A 133      -0.323   1.470  -5.436  1.00  0.900          O  
ATOM   2260  CB  ALA A 133      -0.223  -1.798  -5.918  1.00  1.240          C  
ATOM   2261  H   ALA A 133      -0.781  -1.742  -8.381  1.00  1.070          H  
ATOM   2262  HA  ALA A 133      -1.835  -0.425  -6.092  1.00  1.060          H  
ATOM   2263 1HB  ALA A 133      -0.104  -1.606  -4.891  1.00  1.480          H  
ATOM   2264 2HB  ALA A 133      -0.864  -2.667  -6.065  1.00  1.480          H  
ATOM   2265 3HB  ALA A 133       0.751  -1.980  -6.370  1.00  1.480          H  
ATOM   2266  N   LEU A 134       1.047   0.876  -7.140  1.00  0.940          N  
ATOM   2267  CA  LEU A 134       1.860   2.091  -7.030  1.00  0.990          C  
ATOM   2268  C   LEU A 134       1.088   3.351  -7.326  1.00  0.970          C  
ATOM   2269  O   LEU A 134       1.249   4.349  -6.616  1.00  0.980          O  
ATOM   2270  CB  LEU A 134       3.069   2.062  -7.980  1.00  1.370          C  
ATOM   2271  CG  LEU A 134       4.265   1.201  -7.599  1.00  1.370          C  
ATOM   2272  CD1 LEU A 134       5.206   1.045  -8.790  1.00  1.370          C  
ATOM   2273  CD2 LEU A 134       5.035   1.945  -6.495  1.00  1.370          C  
ATOM   2274  H   LEU A 134       1.296   0.151  -7.821  1.00  1.130          H  
ATOM   2275  HA  LEU A 134       2.211   2.155  -6.006  1.00  1.190          H  
ATOM   2276 1HB  LEU A 134       2.713   1.704  -8.945  1.00  1.640          H  
ATOM   2277 2HB  LEU A 134       3.420   3.082  -8.114  1.00  1.640          H  
ATOM   2278  HG  LEU A 134       3.941   0.210  -7.262  1.00  1.640          H  
ATOM   2279 1HD1 LEU A 134       6.069   0.459  -8.484  1.00  1.640          H  
ATOM   2280 2HD1 LEU A 134       4.692   0.534  -9.602  1.00  1.640          H  
ATOM   2281 3HD1 LEU A 134       5.539   2.023  -9.130  1.00  1.640          H  
ATOM   2282 1HD2 LEU A 134       5.894   1.384  -6.249  1.00  1.640          H  
ATOM   2283 2HD2 LEU A 134       5.350   2.922  -6.864  1.00  1.640          H  
ATOM   2284 3HD2 LEU A 134       4.420   2.079  -5.612  1.00  1.640          H  
ATOM   2285  N   ASN A 135       0.251   3.325  -8.360  1.00  0.940          N  
ATOM   2286  CA  ASN A 135      -0.507   4.511  -8.698  1.00  0.930          C  
ATOM   2287  C   ASN A 135      -1.453   4.861  -7.564  1.00  0.880          C  
ATOM   2288  O   ASN A 135      -1.602   6.034  -7.212  1.00  0.870          O  
ATOM   2289  CB  ASN A 135      -1.279   4.290  -9.978  1.00  1.310          C  
ATOM   2290  CG  ASN A 135      -0.393   4.262 -11.191  1.00  1.310          C  
ATOM   2291  OD1 ASN A 135       0.738   4.763 -11.185  1.00  1.310          O  
ATOM   2292  ND2 ASN A 135      -0.890   3.676 -12.247  1.00  1.310          N  
ATOM   2293  H   ASN A 135       0.200   2.487  -8.951  1.00  1.130          H  
ATOM   2294  HA  ASN A 135       0.182   5.345  -8.827  1.00  1.120          H  
ATOM   2295 1HB  ASN A 135      -1.814   3.338  -9.911  1.00  1.570          H  
ATOM   2296 2HB  ASN A 135      -2.021   5.077 -10.095  1.00  1.570          H  
ATOM   2297 1HD2 ASN A 135      -0.349   3.620 -13.085  1.00  1.570          H  
ATOM   2298 2HD2 ASN A 135      -1.806   3.280 -12.217  1.00  1.570          H  
ATOM   2299  N   ASN A 136      -2.045   3.840  -6.949  1.00  0.860          N  
ATOM   2300  CA  ASN A 136      -2.963   4.052  -5.852  1.00  0.820          C  
ATOM   2301  C   ASN A 136      -2.253   4.624  -4.612  1.00  0.790          C  
ATOM   2302  O   ASN A 136      -2.754   5.578  -3.988  1.00  0.760          O  
ATOM   2303  CB  ASN A 136      -3.698   2.746  -5.611  1.00  1.160          C  
ATOM   2304  CG  ASN A 136      -4.732   2.507  -6.685  1.00  1.160          C  
ATOM   2305  OD1 ASN A 136      -5.070   3.416  -7.461  1.00  1.160          O  
ATOM   2306  ND2 ASN A 136      -5.261   1.324  -6.728  1.00  1.160          N  
ATOM   2307  H   ASN A 136      -1.905   2.890  -7.317  1.00  1.030          H  
ATOM   2308  HA  ASN A 136      -3.694   4.796  -6.163  1.00  0.980          H  
ATOM   2309 1HB  ASN A 136      -2.968   1.942  -5.698  1.00  1.400          H  
ATOM   2310 2HB  ASN A 136      -4.111   2.648  -4.657  1.00  1.400          H  
ATOM   2311 1HD2 ASN A 136      -5.951   1.104  -7.413  1.00  1.400          H  
ATOM   2312 2HD2 ASN A 136      -5.013   0.631  -6.042  1.00  1.400          H  
ATOM   2313  N   LEU A 137      -1.045   4.128  -4.317  1.00  0.830          N  
ATOM   2314  CA  LEU A 137      -0.257   4.621  -3.189  1.00  0.860          C  
ATOM   2315  C   LEU A 137       0.112   6.099  -3.437  1.00  0.830          C  
ATOM   2316  O   LEU A 137       0.018   6.936  -2.530  1.00  0.830          O  
ATOM   2317  CB  LEU A 137       0.991   3.709  -3.009  1.00  1.190          C  
ATOM   2318  CG  LEU A 137       2.009   3.985  -1.821  1.00  1.190          C  
ATOM   2319  CD1 LEU A 137       1.336   3.868  -0.458  1.00  1.190          C  
ATOM   2320  CD2 LEU A 137       3.170   2.968  -1.901  1.00  1.190          C  
ATOM   2321  H   LEU A 137      -0.695   3.324  -4.850  1.00  1.000          H  
ATOM   2322  HA  LEU A 137      -0.869   4.575  -2.297  1.00  1.030          H  
ATOM   2323 1HB  LEU A 137       0.634   2.683  -2.902  1.00  1.430          H  
ATOM   2324 2HB  LEU A 137       1.563   3.758  -3.936  1.00  1.430          H  
ATOM   2325  HG  LEU A 137       2.384   4.975  -1.921  1.00  1.430          H  
ATOM   2326 1HD1 LEU A 137       2.066   4.073   0.331  1.00  1.430          H  
ATOM   2327 2HD1 LEU A 137       0.516   4.576  -0.376  1.00  1.430          H  
ATOM   2328 3HD1 LEU A 137       0.961   2.867  -0.346  1.00  1.430          H  
ATOM   2329 1HD2 LEU A 137       3.885   3.166  -1.100  1.00  1.430          H  
ATOM   2330 2HD2 LEU A 137       2.776   1.954  -1.793  1.00  1.430          H  
ATOM   2331 3HD2 LEU A 137       3.669   3.058  -2.867  1.00  1.430          H  
ATOM   2332  N   LYS A 138       0.510   6.437  -4.668  1.00  0.830          N  
ATOM   2333  CA  LYS A 138       0.848   7.820  -4.993  1.00  0.820          C  
ATOM   2334  C   LYS A 138      -0.357   8.768  -4.926  1.00  0.760          C  
ATOM   2335  O   LYS A 138      -0.226   9.890  -4.426  1.00  0.750          O  
ATOM   2336  CB  LYS A 138       1.531   7.879  -6.348  1.00  1.150          C  
ATOM   2337  CG  LYS A 138       2.930   7.310  -6.300  1.00  1.150          C  
ATOM   2338  CD  LYS A 138       3.604   7.313  -7.639  1.00  1.150          C  
ATOM   2339  CE  LYS A 138       5.023   6.809  -7.496  1.00  1.150          C  
ATOM   2340  NZ  LYS A 138       5.738   6.750  -8.776  1.00  1.150          N  
ATOM   2341  H   LYS A 138       0.606   5.711  -5.386  1.00  1.000          H  
ATOM   2342  HA  LYS A 138       1.569   8.166  -4.254  1.00  0.980          H  
ATOM   2343 1HB  LYS A 138       0.951   7.304  -7.073  1.00  1.380          H  
ATOM   2344 2HB  LYS A 138       1.580   8.911  -6.697  1.00  1.380          H  
ATOM   2345 1HG  LYS A 138       3.524   7.900  -5.607  1.00  1.380          H  
ATOM   2346 2HG  LYS A 138       2.887   6.286  -5.926  1.00  1.380          H  
ATOM   2347 1HD  LYS A 138       3.054   6.663  -8.325  1.00  1.380          H  
ATOM   2348 2HD  LYS A 138       3.619   8.324  -8.046  1.00  1.380          H  
ATOM   2349 1HE  LYS A 138       5.562   7.483  -6.833  1.00  1.380          H  
ATOM   2350 2HE  LYS A 138       5.013   5.811  -7.052  1.00  1.380          H  
ATOM   2351 1HZ  LYS A 138       6.694   6.427  -8.566  1.00  1.380          H  
ATOM   2352 2HZ  LYS A 138       5.280   6.112  -9.408  1.00  1.380          H  
ATOM   2353 3HZ  LYS A 138       5.783   7.666  -9.191  1.00  1.380          H  
ATOM   2354  N   LYS A 139      -1.533   8.338  -5.412  1.00  0.720          N  
ATOM   2355  CA  LYS A 139      -2.726   9.180  -5.324  1.00  0.720          C  
ATOM   2356  C   LYS A 139      -3.074   9.450  -3.867  1.00  0.640          C  
ATOM   2357  O   LYS A 139      -3.493  10.556  -3.520  1.00  0.610          O  
ATOM   2358  CB  LYS A 139      -3.911   8.547  -6.055  1.00  1.010          C  
ATOM   2359  CG  LYS A 139      -3.783   8.582  -7.574  1.00  1.010          C  
ATOM   2360  CD  LYS A 139      -4.957   7.900  -8.273  1.00  1.010          C  
ATOM   2361  CE  LYS A 139      -4.792   7.980  -9.796  1.00  1.010          C  
ATOM   2362  NZ  LYS A 139      -5.890   7.285 -10.533  1.00  1.010          N  
ATOM   2363  H   LYS A 139      -1.586   7.425  -5.875  1.00  0.860          H  
ATOM   2364  HA  LYS A 139      -2.507  10.138  -5.797  1.00  0.860          H  
ATOM   2365 1HB  LYS A 139      -3.997   7.500  -5.755  1.00  1.210          H  
ATOM   2366 2HB  LYS A 139      -4.835   9.051  -5.769  1.00  1.210          H  
ATOM   2367 1HG  LYS A 139      -3.730   9.622  -7.898  1.00  1.210          H  
ATOM   2368 2HG  LYS A 139      -2.860   8.092  -7.867  1.00  1.210          H  
ATOM   2369 1HD  LYS A 139      -4.996   6.848  -7.972  1.00  1.210          H  
ATOM   2370 2HD  LYS A 139      -5.894   8.382  -7.983  1.00  1.210          H  
ATOM   2371 1HE  LYS A 139      -4.783   9.029 -10.089  1.00  1.210          H  
ATOM   2372 2HE  LYS A 139      -3.839   7.526 -10.074  1.00  1.210          H  
ATOM   2373 1HZ  LYS A 139      -5.733   7.376 -11.528  1.00  1.210          H  
ATOM   2374 2HZ  LYS A 139      -5.904   6.302 -10.289  1.00  1.210          H  
ATOM   2375 3HZ  LYS A 139      -6.779   7.704 -10.295  1.00  1.210          H  
ATOM   2376  N   THR A 140      -2.880   8.439  -3.017  1.00  0.650          N  
ATOM   2377  CA  THR A 140      -3.144   8.531  -1.590  1.00  0.640          C  
ATOM   2378  C   THR A 140      -2.252   9.629  -0.978  1.00  0.580          C  
ATOM   2379  O   THR A 140      -2.741  10.486  -0.229  1.00  0.610          O  
ATOM   2380  CB  THR A 140      -2.936   7.132  -0.942  1.00  0.900          C  
ATOM   2381  OG1 THR A 140      -3.837   6.203  -1.535  1.00  0.900          O  
ATOM   2382  CG2 THR A 140      -3.198   7.143   0.552  1.00  0.900          C  
ATOM   2383  H   THR A 140      -2.582   7.539  -3.400  1.00  0.780          H  
ATOM   2384  HA  THR A 140      -4.169   8.841  -1.444  1.00  0.770          H  
ATOM   2385  HB  THR A 140      -1.948   6.803  -1.138  1.00  1.080          H  
ATOM   2386  HG1 THR A 140      -3.579   6.073  -2.476  1.00  1.080          H  
ATOM   2387 1HG2 THR A 140      -3.048   6.137   0.944  1.00  1.080          H  
ATOM   2388 2HG2 THR A 140      -2.520   7.823   1.040  1.00  1.080          H  
ATOM   2389 3HG2 THR A 140      -4.222   7.456   0.745  1.00  1.080          H  
ATOM   2390  N   PHE A 141      -0.959   9.645  -1.343  1.00  0.580          N  
ATOM   2391  CA  PHE A 141      -0.030  10.674  -0.862  1.00  0.650          C  
ATOM   2392  C   PHE A 141      -0.589  12.064  -1.170  1.00  0.640          C  
ATOM   2393  O   PHE A 141      -0.703  12.929  -0.284  1.00  0.690          O  
ATOM   2394  CB  PHE A 141       1.322  10.574  -1.609  1.00  0.880          C  
ATOM   2395  CG  PHE A 141       2.380  11.598  -1.237  1.00  0.880          C  
ATOM   2396  CD1 PHE A 141       3.364  11.280  -0.345  1.00  0.880          C  
ATOM   2397  CD2 PHE A 141       2.379  12.890  -1.775  1.00  0.880          C  
ATOM   2398  CE1 PHE A 141       4.319  12.184   0.011  1.00  0.880          C  
ATOM   2399  CE2 PHE A 141       3.327  13.802  -1.410  1.00  0.880          C  
ATOM   2400  CZ  PHE A 141       4.300  13.452  -0.516  1.00  0.880          C  
ATOM   2401  H   PHE A 141      -0.609   8.871  -1.919  1.00  0.700          H  
ATOM   2402  HA  PHE A 141       0.110  10.562   0.212  1.00  0.780          H  
ATOM   2403 1HB  PHE A 141       1.736   9.592  -1.467  1.00  1.060          H  
ATOM   2404 2HB  PHE A 141       1.150  10.678  -2.663  1.00  1.060          H  
ATOM   2405  HD1 PHE A 141       3.381  10.307   0.064  1.00  1.060          H  
ATOM   2406  HD2 PHE A 141       1.617  13.184  -2.492  1.00  1.060          H  
ATOM   2407  HE1 PHE A 141       5.086  11.900   0.724  1.00  1.060          H  
ATOM   2408  HE2 PHE A 141       3.303  14.805  -1.837  1.00  1.060          H  
ATOM   2409  HZ  PHE A 141       5.050  14.179  -0.227  1.00  1.060          H  
ATOM   2410  N   GLU A 142      -0.927  12.271  -2.453  1.00  0.650          N  
ATOM   2411  CA  GLU A 142      -1.412  13.560  -2.928  1.00  0.760          C  
ATOM   2412  C   GLU A 142      -2.744  13.978  -2.318  1.00  0.700          C  
ATOM   2413  O   GLU A 142      -2.914  15.146  -1.953  1.00  0.770          O  
ATOM   2414  CB  GLU A 142      -1.512  13.561  -4.451  1.00  1.020          C  
ATOM   2415  CG  GLU A 142      -0.170  13.550  -5.175  1.00  1.020          C  
ATOM   2416  CD  GLU A 142      -0.317  13.583  -6.676  1.00  1.020          C  
ATOM   2417  OE1 GLU A 142      -1.424  13.464  -7.143  1.00  1.020          O  
ATOM   2418  OE2 GLU A 142       0.674  13.739  -7.350  1.00  1.020          O  
ATOM   2419  H   GLU A 142      -0.817  11.498  -3.122  1.00  0.780          H  
ATOM   2420  HA  GLU A 142      -0.675  14.312  -2.650  1.00  0.910          H  
ATOM   2421 1HB  GLU A 142      -2.043  12.665  -4.763  1.00  1.220          H  
ATOM   2422 2HB  GLU A 142      -2.085  14.425  -4.788  1.00  1.220          H  
ATOM   2423 1HG  GLU A 142       0.409  14.415  -4.853  1.00  1.220          H  
ATOM   2424 2HG  GLU A 142       0.376  12.650  -4.885  1.00  1.220          H  
ATOM   2425  N   SER A 143      -3.665  13.032  -2.122  1.00  0.620          N  
ATOM   2426  CA  SER A 143      -4.963  13.364  -1.555  1.00  0.640          C  
ATOM   2427  C   SER A 143      -4.794  14.068  -0.238  1.00  0.530          C  
ATOM   2428  O   SER A 143      -5.397  15.127  -0.005  1.00  0.550          O  
ATOM   2429  CB  SER A 143      -5.798  12.126  -1.339  1.00  0.890          C  
ATOM   2430  OG  SER A 143      -7.004  12.480  -0.738  1.00  0.890          O  
ATOM   2431  H   SER A 143      -3.493  12.081  -2.459  1.00  0.740          H  
ATOM   2432  HA  SER A 143      -5.486  14.034  -2.233  1.00  0.770          H  
ATOM   2433 1HB  SER A 143      -5.987  11.639  -2.293  1.00  1.070          H  
ATOM   2434 2HB  SER A 143      -5.257  11.420  -0.709  1.00  1.070          H  
ATOM   2435  HG  SER A 143      -7.521  11.667  -0.651  1.00  1.070          H  
ATOM   2436  N   LEU A 144      -3.949  13.518   0.634  1.00  0.510          N  
ATOM   2437  CA  LEU A 144      -3.738  14.176   1.912  1.00  0.570          C  
ATOM   2438  C   LEU A 144      -3.050  15.517   1.783  1.00  0.600          C  
ATOM   2439  O   LEU A 144      -3.440  16.473   2.446  1.00  0.730          O  
ATOM   2440  CB  LEU A 144      -2.887  13.361   2.860  1.00  0.770          C  
ATOM   2441  CG  LEU A 144      -2.587  14.032   4.232  1.00  0.770          C  
ATOM   2442  CD1 LEU A 144      -3.840  14.269   5.006  1.00  0.770          C  
ATOM   2443  CD2 LEU A 144      -1.665  13.196   4.971  1.00  0.770          C  
ATOM   2444  H   LEU A 144      -3.483  12.634   0.384  1.00  0.610          H  
ATOM   2445  HA  LEU A 144      -4.717  14.326   2.355  1.00  0.680          H  
ATOM   2446 1HB  LEU A 144      -3.423  12.488   3.065  1.00  0.930          H  
ATOM   2447 2HB  LEU A 144      -1.953  13.095   2.368  1.00  0.930          H  
ATOM   2448  HG  LEU A 144      -2.126  14.993   4.072  1.00  0.930          H  
ATOM   2449 1HD1 LEU A 144      -3.576  14.735   5.926  1.00  0.930          H  
ATOM   2450 2HD1 LEU A 144      -4.514  14.924   4.466  1.00  0.930          H  
ATOM   2451 3HD1 LEU A 144      -4.328  13.319   5.200  1.00  0.930          H  
ATOM   2452 1HD2 LEU A 144      -1.426  13.678   5.880  1.00  0.930          H  
ATOM   2453 2HD2 LEU A 144      -2.112  12.233   5.166  1.00  0.930          H  
ATOM   2454 3HD2 LEU A 144      -0.775  13.071   4.395  1.00  0.930          H  
ATOM   2455  N   GLN A 145      -1.996  15.592   0.965  1.00  0.610          N  
ATOM   2456  CA  GLN A 145      -1.225  16.826   0.869  1.00  0.760          C  
ATOM   2457  C   GLN A 145      -2.101  17.995   0.449  1.00  0.790          C  
ATOM   2458  O   GLN A 145      -1.950  19.100   0.974  1.00  0.900          O  
ATOM   2459  CB  GLN A 145      -0.041  16.633  -0.074  1.00  1.000          C  
ATOM   2460  CG  GLN A 145       0.926  17.779  -0.082  1.00  1.000          C  
ATOM   2461  CD  GLN A 145       2.143  17.457  -0.879  1.00  1.000          C  
ATOM   2462  OE1 GLN A 145       2.049  17.032  -2.033  1.00  1.000          O  
ATOM   2463  NE2 GLN A 145       3.309  17.643  -0.275  1.00  1.000          N  
ATOM   2464  H   GLN A 145      -1.698  14.764   0.436  1.00  0.730          H  
ATOM   2465  HA  GLN A 145      -0.839  17.074   1.851  1.00  0.910          H  
ATOM   2466 1HB  GLN A 145       0.496  15.720   0.181  1.00  1.200          H  
ATOM   2467 2HB  GLN A 145      -0.418  16.509  -1.093  1.00  1.200          H  
ATOM   2468 1HG  GLN A 145       0.440  18.650  -0.528  1.00  1.200          H  
ATOM   2469 2HG  GLN A 145       1.228  17.998   0.943  1.00  1.200          H  
ATOM   2470 1HE2 GLN A 145       4.161  17.443  -0.758  1.00  1.200          H  
ATOM   2471 2HE2 GLN A 145       3.340  17.985   0.665  1.00  1.200          H  
ATOM   2472  N   ASP A 146      -3.033  17.747  -0.465  1.00  0.750          N  
ATOM   2473  CA  ASP A 146      -3.967  18.777  -0.895  1.00  0.850          C  
ATOM   2474  C   ASP A 146      -5.250  18.834  -0.050  1.00  0.780          C  
ATOM   2475  O   ASP A 146      -5.899  19.883  -0.004  1.00  0.930          O  
ATOM   2476  CB  ASP A 146      -4.331  18.621  -2.372  1.00  1.150          C  
ATOM   2477  CG  ASP A 146      -3.154  18.891  -3.330  1.00  1.150          C  
ATOM   2478  OD1 ASP A 146      -2.543  19.936  -3.233  1.00  1.150          O  
ATOM   2479  OD2 ASP A 146      -2.905  18.064  -4.166  1.00  1.150          O  
ATOM   2480  H   ASP A 146      -3.055  16.820  -0.908  1.00  0.900          H  
ATOM   2481  HA  ASP A 146      -3.467  19.738  -0.789  1.00  1.020          H  
ATOM   2482 1HB  ASP A 146      -4.682  17.597  -2.542  1.00  1.380          H  
ATOM   2483 2HB  ASP A 146      -5.153  19.291  -2.617  1.00  1.380          H  
ATOM   2484  N   LYS A 147      -5.630  17.710   0.594  1.00  0.680          N  
ATOM   2485  CA  LYS A 147      -6.885  17.552   1.333  1.00  0.720          C  
ATOM   2486  C   LYS A 147      -8.010  17.724   0.326  1.00  0.870          C  
ATOM   2487  O   LYS A 147      -8.963  18.488   0.526  1.00  1.090          O  
ATOM   2488  CB  LYS A 147      -7.006  18.536   2.506  1.00  0.990          C  
ATOM   2489  CG  LYS A 147      -5.898  18.428   3.570  1.00  0.990          C  
ATOM   2490  CD  LYS A 147      -6.152  19.408   4.732  1.00  0.990          C  
ATOM   2491  CE  LYS A 147      -5.015  19.401   5.776  1.00  0.990          C  
ATOM   2492  NZ  LYS A 147      -5.254  20.434   6.870  1.00  0.990          N  
ATOM   2493  H   LYS A 147      -5.061  16.867   0.534  1.00  0.820          H  
ATOM   2494  HA  LYS A 147      -6.933  16.534   1.727  1.00  0.860          H  
ATOM   2495 1HB  LYS A 147      -7.034  19.558   2.141  1.00  1.190          H  
ATOM   2496 2HB  LYS A 147      -7.942  18.350   3.014  1.00  1.190          H  
ATOM   2497 1HG  LYS A 147      -5.856  17.405   3.948  1.00  1.190          H  
ATOM   2498 2HG  LYS A 147      -4.936  18.657   3.103  1.00  1.190          H  
ATOM   2499 1HD  LYS A 147      -6.254  20.416   4.330  1.00  1.190          H  
ATOM   2500 2HD  LYS A 147      -7.084  19.139   5.227  1.00  1.190          H  
ATOM   2501 1HE  LYS A 147      -4.944  18.411   6.226  1.00  1.190          H  
ATOM   2502 2HE  LYS A 147      -4.074  19.628   5.275  1.00  1.190          H  
ATOM   2503 1HZ  LYS A 147      -4.480  20.437   7.567  1.00  1.190          H  
ATOM   2504 2HZ  LYS A 147      -5.311  21.351   6.460  1.00  1.190          H  
ATOM   2505 3HZ  LYS A 147      -6.114  20.232   7.350  1.00  1.190          H  
ATOM   2506  N   GLU A 148      -7.830  17.021  -0.792  1.00  0.840          N  
ATOM   2507  CA  GLU A 148      -8.727  17.044  -1.936  1.00  1.050          C  
ATOM   2508  C   GLU A 148      -9.754  15.912  -1.938  1.00  1.000          C  
ATOM   2509  O   GLU A 148      -9.454  14.772  -2.328  1.00  0.940          O  
ATOM   2510  CB  GLU A 148      -7.878  16.992  -3.212  1.00  1.390          C  
ATOM   2511  CG  GLU A 148      -8.643  17.078  -4.506  1.00  1.390          C  
ATOM   2512  CD  GLU A 148      -7.758  17.040  -5.721  1.00  1.390          C  
ATOM   2513  OE1 GLU A 148      -6.590  16.808  -5.569  1.00  1.390          O  
ATOM   2514  OE2 GLU A 148      -8.258  17.237  -6.801  1.00  1.390          O  
ATOM   2515  H   GLU A 148      -7.000  16.420  -0.793  1.00  1.010          H  
ATOM   2516  HA  GLU A 148      -9.267  17.991  -1.919  1.00  1.260          H  
ATOM   2517 1HB  GLU A 148      -7.171  17.819  -3.198  1.00  1.660          H  
ATOM   2518 2HB  GLU A 148      -7.294  16.070  -3.222  1.00  1.660          H  
ATOM   2519 1HG  GLU A 148      -9.317  16.242  -4.556  1.00  1.660          H  
ATOM   2520 2HG  GLU A 148      -9.232  17.991  -4.512  1.00  1.660          H  
ATOM   2521  N   LYS A 149     -11.005  16.245  -1.597  1.00  1.060          N  
ATOM   2522  CA  LYS A 149     -12.037  15.218  -1.522  1.00  1.050          C  
ATOM   2523  C   LYS A 149     -12.218  14.408  -2.806  1.00  1.080          C  
ATOM   2524  O   LYS A 149     -12.336  13.188  -2.695  1.00  1.040          O  
ATOM   2525  CB  LYS A 149     -13.412  15.787  -1.157  1.00  1.470          C  
ATOM   2526  CG  LYS A 149     -13.602  16.215   0.271  1.00  1.470          C  
ATOM   2527  CD  LYS A 149     -15.099  16.455   0.577  1.00  1.470          C  
ATOM   2528  CE  LYS A 149     -15.648  17.707  -0.133  1.00  1.470          C  
ATOM   2529  NZ  LYS A 149     -17.051  18.010   0.267  1.00  1.470          N  
ATOM   2530  H   LYS A 149     -11.199  17.201  -1.321  1.00  1.270          H  
ATOM   2531  HA  LYS A 149     -11.748  14.516  -0.738  1.00  1.260          H  
ATOM   2532 1HB  LYS A 149     -13.601  16.660  -1.757  1.00  1.770          H  
ATOM   2533 2HB  LYS A 149     -14.180  15.050  -1.395  1.00  1.770          H  
ATOM   2534 1HG  LYS A 149     -13.214  15.444   0.941  1.00  1.770          H  
ATOM   2535 2HG  LYS A 149     -13.052  17.135   0.441  1.00  1.770          H  
ATOM   2536 1HD  LYS A 149     -15.676  15.585   0.256  1.00  1.770          H  
ATOM   2537 2HD  LYS A 149     -15.233  16.572   1.651  1.00  1.770          H  
ATOM   2538 1HE  LYS A 149     -15.017  18.560   0.113  1.00  1.770          H  
ATOM   2539 2HE  LYS A 149     -15.633  17.551  -1.208  1.00  1.770          H  
ATOM   2540 1HZ  LYS A 149     -17.368  18.834  -0.224  1.00  1.770          H  
ATOM   2541 2HZ  LYS A 149     -17.647  17.228   0.029  1.00  1.770          H  
ATOM   2542 3HZ  LYS A 149     -17.099  18.175   1.259  1.00  1.770          H  
ATOM   2543  N   PRO A 150     -12.297  14.995  -4.032  1.00  1.190          N  
ATOM   2544  CA  PRO A 150     -12.443  14.205  -5.229  1.00  1.230          C  
ATOM   2545  C   PRO A 150     -11.270  13.278  -5.510  1.00  1.150          C  
ATOM   2546  O   PRO A 150     -11.471  12.274  -6.173  1.00  1.150          O  
ATOM   2547  CB  PRO A 150     -12.655  15.257  -6.329  1.00  1.840          C  
ATOM   2548  CG  PRO A 150     -12.107  16.540  -5.779  1.00  1.840          C  
ATOM   2549  CD  PRO A 150     -12.362  16.470  -4.279  1.00  1.840          C  
ATOM   2550  HA  PRO A 150     -13.360  13.614  -5.131  1.00  1.480          H  
ATOM   2551 1HB  PRO A 150     -12.131  14.944  -7.244  1.00  2.210          H  
ATOM   2552 2HB  PRO A 150     -13.725  15.323  -6.581  1.00  2.210          H  
ATOM   2553 1HG  PRO A 150     -11.046  16.639  -6.051  1.00  2.210          H  
ATOM   2554 2HG  PRO A 150     -12.623  17.391  -6.248  1.00  2.210          H  
ATOM   2555 1HD  PRO A 150     -11.583  17.045  -3.822  1.00  2.210          H  
ATOM   2556 2HD  PRO A 150     -13.363  16.859  -4.049  1.00  2.210          H  
ATOM   2557  N   LEU A 151     -10.054  13.562  -5.020  1.00  1.120          N  
ATOM   2558  CA  LEU A 151      -8.964  12.637  -5.290  1.00  1.060          C  
ATOM   2559  C   LEU A 151      -9.168  11.411  -4.428  1.00  0.940          C  
ATOM   2560  O   LEU A 151      -8.924  10.277  -4.856  1.00  0.950          O  
ATOM   2561  CB  LEU A 151      -7.586  13.278  -5.129  1.00  1.510          C  
ATOM   2562  CG  LEU A 151      -6.337  12.351  -5.439  1.00  1.510          C  
ATOM   2563  CD1 LEU A 151      -6.414  11.753  -6.859  1.00  1.510          C  
ATOM   2564  CD2 LEU A 151      -5.084  13.205  -5.360  1.00  1.510          C  
ATOM   2565  H   LEU A 151      -9.849  14.368  -4.429  1.00  1.340          H  
ATOM   2566  HA  LEU A 151      -9.047  12.337  -6.331  1.00  1.270          H  
ATOM   2567 1HB  LEU A 151      -7.531  14.136  -5.798  1.00  1.810          H  
ATOM   2568 2HB  LEU A 151      -7.492  13.643  -4.103  1.00  1.810          H  
ATOM   2569  HG  LEU A 151      -6.285  11.538  -4.715  1.00  1.810          H  
ATOM   2570 1HD1 LEU A 151      -5.528  11.152  -7.039  1.00  1.810          H  
ATOM   2571 2HD1 LEU A 151      -7.291  11.118  -6.964  1.00  1.810          H  
ATOM   2572 3HD1 LEU A 151      -6.460  12.555  -7.595  1.00  1.810          H  
ATOM   2573 1HD2 LEU A 151      -4.213  12.582  -5.566  1.00  1.810          H  
ATOM   2574 2HD2 LEU A 151      -5.140  14.010  -6.098  1.00  1.810          H  
ATOM   2575 3HD2 LEU A 151      -4.991  13.639  -4.396  1.00  1.810          H  
ATOM   2576  N   THR A 152      -9.581  11.668  -3.184  1.00  0.920          N  
ATOM   2577  CA  THR A 152      -9.842  10.622  -2.209  1.00  0.920          C  
ATOM   2578  C   THR A 152     -10.945   9.712  -2.783  1.00  0.950          C  
ATOM   2579  O   THR A 152     -10.824   8.483  -2.770  1.00  0.950          O  
ATOM   2580  CB  THR A 152     -10.262  11.257  -0.850  1.00  1.290          C  
ATOM   2581  OG1 THR A 152      -9.202  12.085  -0.364  1.00  1.290          O  
ATOM   2582  CG2 THR A 152     -10.513  10.224   0.199  1.00  1.290          C  
ATOM   2583  H   THR A 152      -9.703  12.650  -2.917  1.00  1.100          H  
ATOM   2584  HA  THR A 152      -8.939  10.034  -2.065  1.00  1.100          H  
ATOM   2585  HB  THR A 152     -11.159  11.848  -0.988  1.00  1.550          H  
ATOM   2586  HG1 THR A 152      -9.069  12.852  -0.951  1.00  1.550          H  
ATOM   2587 1HG2 THR A 152     -10.784  10.721   1.112  1.00  1.550          H  
ATOM   2588 2HG2 THR A 152     -11.319   9.554  -0.105  1.00  1.550          H  
ATOM   2589 3HG2 THR A 152      -9.604   9.663   0.365  1.00  1.550          H  
ATOM   2590  N   LEU A 153     -12.004  10.328  -3.320  1.00  1.050          N  
ATOM   2591  CA  LEU A 153     -13.108   9.599  -3.938  1.00  1.170          C  
ATOM   2592  C   LEU A 153     -12.675   8.872  -5.234  1.00  1.160          C  
ATOM   2593  O   LEU A 153     -13.151   7.762  -5.516  1.00  1.220          O  
ATOM   2594  CB  LEU A 153     -14.245  10.583  -4.185  1.00  1.590          C  
ATOM   2595  CG  LEU A 153     -14.913  11.166  -2.880  1.00  1.590          C  
ATOM   2596  CD1 LEU A 153     -15.834  12.306  -3.260  1.00  1.590          C  
ATOM   2597  CD2 LEU A 153     -15.694  10.069  -2.128  1.00  1.590          C  
ATOM   2598  H   LEU A 153     -12.052  11.350  -3.260  1.00  1.260          H  
ATOM   2599  HA  LEU A 153     -13.439   8.834  -3.242  1.00  1.400          H  
ATOM   2600 1HB  LEU A 153     -13.860  11.404  -4.771  1.00  1.910          H  
ATOM   2601 2HB  LEU A 153     -15.018  10.080  -4.762  1.00  1.910          H  
ATOM   2602  HG  LEU A 153     -14.143  11.558  -2.224  1.00  1.910          H  
ATOM   2603 1HD1 LEU A 153     -16.280  12.724  -2.358  1.00  1.910          H  
ATOM   2604 2HD1 LEU A 153     -15.263  13.082  -3.767  1.00  1.910          H  
ATOM   2605 3HD1 LEU A 153     -16.619  11.942  -3.920  1.00  1.910          H  
ATOM   2606 1HD2 LEU A 153     -16.144  10.500  -1.237  1.00  1.910          H  
ATOM   2607 2HD2 LEU A 153     -16.477   9.669  -2.770  1.00  1.910          H  
ATOM   2608 3HD2 LEU A 153     -15.038   9.257  -1.823  1.00  1.910          H  
ATOM   2609  N   GLN A 154     -11.792   9.485  -6.048  1.00  1.130          N  
ATOM   2610  CA  GLN A 154     -11.299   8.800  -7.244  1.00  1.170          C  
ATOM   2611  C   GLN A 154     -10.554   7.546  -6.835  1.00  1.090          C  
ATOM   2612  O   GLN A 154     -10.672   6.517  -7.500  1.00  1.130          O  
ATOM   2613  CB  GLN A 154     -10.382   9.685  -8.090  1.00  1.620          C  
ATOM   2614  CG  GLN A 154     -11.068  10.800  -8.865  1.00  1.620          C  
ATOM   2615  CD  GLN A 154     -10.062  11.752  -9.472  1.00  1.620          C  
ATOM   2616  OE1 GLN A 154      -8.863  11.645  -9.194  1.00  1.620          O  
ATOM   2617  NE2 GLN A 154     -10.531  12.681 -10.292  1.00  1.620          N  
ATOM   2618  H   GLN A 154     -11.487  10.442  -5.858  1.00  1.360          H  
ATOM   2619  HA  GLN A 154     -12.150   8.508  -7.853  1.00  1.400          H  
ATOM   2620 1HB  GLN A 154      -9.647  10.148  -7.436  1.00  1.950          H  
ATOM   2621 2HB  GLN A 154      -9.838   9.067  -8.800  1.00  1.950          H  
ATOM   2622 1HG  GLN A 154     -11.610  10.337  -9.688  1.00  1.950          H  
ATOM   2623 2HG  GLN A 154     -11.760  11.338  -8.255  1.00  1.950          H  
ATOM   2624 1HE2 GLN A 154      -9.904  13.335 -10.717  1.00  1.950          H  
ATOM   2625 2HE2 GLN A 154     -11.511  12.731 -10.490  1.00  1.950          H  
ATOM   2626  N   PHE A 155      -9.788   7.619  -5.737  1.00  1.000          N  
ATOM   2627  CA  PHE A 155      -9.108   6.436  -5.242  1.00  0.980          C  
ATOM   2628  C   PHE A 155     -10.133   5.353  -4.962  1.00  1.040          C  
ATOM   2629  O   PHE A 155      -9.973   4.214  -5.374  1.00  1.050          O  
ATOM   2630  CB  PHE A 155      -8.363   6.645  -3.936  1.00  1.380          C  
ATOM   2631  CG  PHE A 155      -7.650   5.381  -3.488  1.00  1.380          C  
ATOM   2632  CD1 PHE A 155      -6.300   5.289  -3.597  1.00  1.380          C  
ATOM   2633  CD2 PHE A 155      -8.329   4.243  -2.977  1.00  1.380          C  
ATOM   2634  CE1 PHE A 155      -5.676   4.155  -3.204  1.00  1.380          C  
ATOM   2635  CE2 PHE A 155      -7.674   3.134  -2.653  1.00  1.380          C  
ATOM   2636  CZ  PHE A 155      -6.361   3.075  -2.753  1.00  1.380          C  
ATOM   2637  H   PHE A 155      -9.651   8.529  -5.284  1.00  1.200          H  
ATOM   2638  HA  PHE A 155      -8.412   6.084  -6.000  1.00  1.180          H  
ATOM   2639 1HB  PHE A 155      -7.634   7.447  -4.049  1.00  1.660          H  
ATOM   2640 2HB  PHE A 155      -9.048   6.932  -3.163  1.00  1.660          H  
ATOM   2641  HD1 PHE A 155      -5.718   6.136  -3.976  1.00  1.660          H  
ATOM   2642  HD2 PHE A 155      -9.392   4.233  -2.843  1.00  1.660          H  
ATOM   2643  HE1 PHE A 155      -4.615   4.116  -3.260  1.00  1.660          H  
ATOM   2644  HE2 PHE A 155      -8.215   2.281  -2.300  1.00  1.660          H  
ATOM   2645  HZ  PHE A 155      -5.849   2.160  -2.467  1.00  1.660          H  
ATOM   2646  N   GLU A 156     -11.211   5.674  -4.241  1.00  1.130          N  
ATOM   2647  CA  GLU A 156     -12.160   4.613  -3.901  1.00  1.290          C  
ATOM   2648  C   GLU A 156     -12.672   3.930  -5.172  1.00  1.360          C  
ATOM   2649  O   GLU A 156     -12.745   2.703  -5.263  1.00  1.420          O  
ATOM   2650  CB  GLU A 156     -13.357   5.169  -3.121  1.00  1.740          C  
ATOM   2651  CG  GLU A 156     -13.065   5.661  -1.702  1.00  1.740          C  
ATOM   2652  CD  GLU A 156     -14.313   6.176  -1.027  1.00  1.740          C  
ATOM   2653  OE1 GLU A 156     -15.293   6.353  -1.707  1.00  1.740          O  
ATOM   2654  OE2 GLU A 156     -14.295   6.369   0.159  1.00  1.740          O  
ATOM   2655  H   GLU A 156     -11.315   6.629  -3.880  1.00  1.360          H  
ATOM   2656  HA  GLU A 156     -11.654   3.867  -3.294  1.00  1.550          H  
ATOM   2657 1HB  GLU A 156     -13.786   6.005  -3.675  1.00  2.090          H  
ATOM   2658 2HB  GLU A 156     -14.125   4.401  -3.050  1.00  2.090          H  
ATOM   2659 1HG  GLU A 156     -12.630   4.866  -1.108  1.00  2.090          H  
ATOM   2660 2HG  GLU A 156     -12.336   6.469  -1.766  1.00  2.090          H  
ATOM   2661  N   ASN A 157     -12.894   4.702  -6.225  1.00  1.390          N  
ATOM   2662  CA  ASN A 157     -13.375   4.119  -7.473  1.00  1.520          C  
ATOM   2663  C   ASN A 157     -12.258   3.469  -8.308  1.00  1.430          C  
ATOM   2664  O   ASN A 157     -12.504   2.966  -9.408  1.00  1.500          O  
ATOM   2665  CB  ASN A 157     -14.103   5.170  -8.279  1.00  2.080          C  
ATOM   2666  CG  ASN A 157     -15.438   5.512  -7.684  1.00  2.080          C  
ATOM   2667  OD1 ASN A 157     -16.107   4.661  -7.080  1.00  2.080          O  
ATOM   2668  ND2 ASN A 157     -15.848   6.742  -7.840  1.00  2.080          N  
ATOM   2669  H   ASN A 157     -12.831   5.722  -6.106  1.00  1.670          H  
ATOM   2670  HA  ASN A 157     -14.083   3.329  -7.224  1.00  1.820          H  
ATOM   2671 1HB  ASN A 157     -13.488   6.075  -8.315  1.00  2.490          H  
ATOM   2672 2HB  ASN A 157     -14.243   4.823  -9.300  1.00  2.490          H  
ATOM   2673 1HD2 ASN A 157     -16.729   7.026  -7.463  1.00  2.490          H  
ATOM   2674 2HD2 ASN A 157     -15.279   7.401  -8.331  1.00  2.490          H  
ATOM   2675  N   ALA A 158     -11.019   3.522  -7.814  1.00  1.300          N  
ATOM   2676  CA  ALA A 158      -9.857   2.934  -8.454  1.00  1.240          C  
ATOM   2677  C   ALA A 158      -9.686   1.487  -8.017  1.00  1.200          C  
ATOM   2678  O   ALA A 158      -8.891   0.744  -8.618  1.00  1.200          O  
ATOM   2679  CB  ALA A 158      -8.586   3.707  -8.122  1.00  1.760          C  
ATOM   2680  H   ALA A 158     -10.872   3.942  -6.903  1.00  1.560          H  
ATOM   2681  HA  ALA A 158     -10.019   2.961  -9.530  1.00  1.490          H  
ATOM   2682 1HB  ALA A 158      -7.741   3.256  -8.639  1.00  2.110          H  
ATOM   2683 2HB  ALA A 158      -8.703   4.742  -8.441  1.00  2.110          H  
ATOM   2684 3HB  ALA A 158      -8.397   3.677  -7.059  1.00  2.110          H  
ATOM   2685  N   THR A 159     -10.464   1.046  -7.003  1.00  1.210          N  
ATOM   2686  CA  THR A 159     -10.296  -0.322  -6.529  1.00  1.230          C  
ATOM   2687  C   THR A 159     -10.786  -1.243  -7.621  1.00  1.250          C  
ATOM   2688  O   THR A 159     -10.263  -2.333  -7.821  1.00  1.320          O  
ATOM   2689  CB  THR A 159     -11.049  -0.592  -5.216  1.00  1.710          C  
ATOM   2690  OG1 THR A 159     -12.450  -0.382  -5.420  1.00  1.710          O  
ATOM   2691  CG2 THR A 159     -10.529   0.367  -4.116  1.00  1.710          C  
ATOM   2692  H   THR A 159     -11.155   1.655  -6.543  1.00  1.450          H  
ATOM   2693  HA  THR A 159      -9.236  -0.513  -6.360  1.00  1.480          H  
ATOM   2694  HB  THR A 159     -10.886  -1.626  -4.911  1.00  2.060          H  
ATOM   2695  HG1 THR A 159     -12.944  -0.774  -4.692  1.00  2.060          H  
ATOM   2696 1HG2 THR A 159     -11.064   0.172  -3.190  1.00  2.060          H  
ATOM   2697 2HG2 THR A 159      -9.468   0.209  -3.964  1.00  2.060          H  
ATOM   2698 3HG2 THR A 159     -10.692   1.400  -4.416  1.00  2.060          H  
ATOM   2699  N   LYS A 160     -11.683  -0.737  -8.449  1.00  1.200          N  
ATOM   2700  CA  LYS A 160     -12.197  -1.479  -9.570  1.00  1.250          C  
ATOM   2701  C   LYS A 160     -11.058  -1.936 -10.488  1.00  1.280          C  
ATOM   2702  O   LYS A 160     -11.166  -3.003 -11.097  1.00  1.340          O  
ATOM   2703  CB  LYS A 160     -13.197  -0.610 -10.326  1.00  1.730          C  
ATOM   2704  CG  LYS A 160     -14.498  -0.369  -9.558  1.00  1.730          C  
ATOM   2705  CD  LYS A 160     -15.444   0.545 -10.328  1.00  1.730          C  
ATOM   2706  CE  LYS A 160     -16.735   0.798  -9.548  1.00  1.730          C  
ATOM   2707  NZ  LYS A 160     -17.650   1.726 -10.273  1.00  1.730          N  
ATOM   2708  H   LYS A 160     -12.094   0.161  -8.222  1.00  1.440          H  
ATOM   2709  HA  LYS A 160     -12.709  -2.365  -9.196  1.00  1.500          H  
ATOM   2710 1HB  LYS A 160     -12.746   0.364 -10.532  1.00  2.080          H  
ATOM   2711 2HB  LYS A 160     -13.439  -1.072 -11.282  1.00  2.080          H  
ATOM   2712 1HG  LYS A 160     -14.989  -1.324  -9.372  1.00  2.080          H  
ATOM   2713 2HG  LYS A 160     -14.266   0.093  -8.597  1.00  2.080          H  
ATOM   2714 1HD  LYS A 160     -14.946   1.503 -10.507  1.00  2.080          H  
ATOM   2715 2HD  LYS A 160     -15.688   0.094 -11.288  1.00  2.080          H  
ATOM   2716 1HE  LYS A 160     -17.247  -0.150  -9.390  1.00  2.080          H  
ATOM   2717 2HE  LYS A 160     -16.487   1.234  -8.578  1.00  2.080          H  
ATOM   2718 1HZ  LYS A 160     -18.489   1.869  -9.727  1.00  2.080          H  
ATOM   2719 2HZ  LYS A 160     -17.183   2.614 -10.412  1.00  2.080          H  
ATOM   2720 3HZ  LYS A 160     -17.896   1.330 -11.170  1.00  2.080          H  
ATOM   2721  N   THR A 161      -9.989  -1.123 -10.630  1.00  1.240          N  
ATOM   2722  CA  THR A 161      -8.868  -1.468 -11.490  1.00  1.260          C  
ATOM   2723  C   THR A 161      -8.060  -2.595 -10.879  1.00  1.240          C  
ATOM   2724  O   THR A 161      -7.722  -3.554 -11.572  1.00  1.260          O  
ATOM   2725  CB  THR A 161      -7.943  -0.259 -11.765  1.00  1.760          C  
ATOM   2726  OG1 THR A 161      -8.681   0.773 -12.435  1.00  1.760          O  
ATOM   2727  CG2 THR A 161      -6.772  -0.693 -12.654  1.00  1.760          C  
ATOM   2728  H   THR A 161      -9.907  -0.261 -10.095  1.00  1.490          H  
ATOM   2729  HA  THR A 161      -9.259  -1.816 -12.447  1.00  1.510          H  
ATOM   2730  HB  THR A 161      -7.558   0.134 -10.822  1.00  2.110          H  
ATOM   2731  HG1 THR A 161      -9.329   1.145 -11.836  1.00  2.110          H  
ATOM   2732 1HG2 THR A 161      -6.131   0.162 -12.849  1.00  2.110          H  
ATOM   2733 2HG2 THR A 161      -6.189  -1.466 -12.162  1.00  2.110          H  
ATOM   2734 3HG2 THR A 161      -7.157  -1.081 -13.597  1.00  2.110          H  
ATOM   2735  N   ILE A 162      -7.741  -2.500  -9.575  1.00  1.250          N  
ATOM   2736  CA  ILE A 162      -6.917  -3.578  -9.010  1.00  1.300          C  
ATOM   2737  C   ILE A 162      -7.727  -4.883  -9.032  1.00  1.390          C  
ATOM   2738  O   ILE A 162      -7.149  -5.962  -9.156  1.00  1.440          O  
ATOM   2739  CB  ILE A 162      -6.388  -3.306  -7.556  1.00  1.800          C  
ATOM   2740  CG1 ILE A 162      -5.158  -4.251  -7.184  1.00  1.800          C  
ATOM   2741  CG2 ILE A 162      -7.461  -3.556  -6.496  1.00  1.800          C  
ATOM   2742  CD1 ILE A 162      -3.852  -3.992  -7.964  1.00  1.800          C  
ATOM   2743  H   ILE A 162      -8.038  -1.664  -9.053  1.00  1.500          H  
ATOM   2744  HA  ILE A 162      -6.060  -3.715  -9.658  1.00  1.560          H  
ATOM   2745  HB  ILE A 162      -6.053  -2.270  -7.486  1.00  2.160          H  
ATOM   2746 1HG1 ILE A 162      -4.941  -4.128  -6.126  1.00  2.160          H  
ATOM   2747 2HG1 ILE A 162      -5.447  -5.292  -7.358  1.00  2.160          H  
ATOM   2748 1HG2 ILE A 162      -7.046  -3.362  -5.537  1.00  2.160          H  
ATOM   2749 2HG2 ILE A 162      -8.296  -2.912  -6.657  1.00  2.160          H  
ATOM   2750 3HG2 ILE A 162      -7.788  -4.596  -6.515  1.00  2.160          H  
ATOM   2751 1HD1 ILE A 162      -3.081  -4.685  -7.621  1.00  2.160          H  
ATOM   2752 2HD1 ILE A 162      -3.995  -4.134  -9.026  1.00  2.160          H  
ATOM   2753 3HD1 ILE A 162      -3.520  -2.971  -7.777  1.00  2.160          H  
ATOM   2754  N   ILE A 163      -9.059  -4.779  -8.879  1.00  1.420          N  
ATOM   2755  CA  ILE A 163      -9.948  -5.932  -8.906  1.00  1.530          C  
ATOM   2756  C   ILE A 163      -9.990  -6.565 -10.293  1.00  1.570          C  
ATOM   2757  O   ILE A 163      -9.896  -7.794 -10.401  1.00  1.660          O  
ATOM   2758  CB  ILE A 163     -11.355  -5.543  -8.422  1.00  2.100          C  
ATOM   2759  CG1 ILE A 163     -11.271  -5.179  -6.907  1.00  2.100          C  
ATOM   2760  CG2 ILE A 163     -12.347  -6.708  -8.667  1.00  2.100          C  
ATOM   2761  CD1 ILE A 163     -12.484  -4.458  -6.356  1.00  2.100          C  
ATOM   2762  H   ILE A 163      -9.465  -3.852  -8.719  1.00  1.700          H  
ATOM   2763  HA  ILE A 163      -9.556  -6.673  -8.211  1.00  1.840          H  
ATOM   2764  HB  ILE A 163     -11.688  -4.658  -8.957  1.00  2.520          H  
ATOM   2765 1HG1 ILE A 163     -11.130  -6.098  -6.340  1.00  2.520          H  
ATOM   2766 2HG1 ILE A 163     -10.405  -4.550  -6.749  1.00  2.520          H  
ATOM   2767 1HG2 ILE A 163     -13.336  -6.429  -8.324  1.00  2.520          H  
ATOM   2768 2HG2 ILE A 163     -12.405  -6.943  -9.728  1.00  2.520          H  
ATOM   2769 3HG2 ILE A 163     -12.011  -7.591  -8.122  1.00  2.520          H  
ATOM   2770 1HD1 ILE A 163     -12.322  -4.247  -5.300  1.00  2.520          H  
ATOM   2771 2HD1 ILE A 163     -12.622  -3.520  -6.892  1.00  2.520          H  
ATOM   2772 3HD1 ILE A 163     -13.372  -5.068  -6.464  1.00  2.520          H  
ATOM   2773  N   GLU A 164     -10.171  -5.758 -11.354  1.00  1.520          N  
ATOM   2774  CA  GLU A 164     -10.171  -6.319 -12.698  1.00  1.550          C  
ATOM   2775  C   GLU A 164      -8.848  -7.005 -12.957  1.00  1.530          C  
ATOM   2776  O   GLU A 164      -8.811  -8.110 -13.510  1.00  1.590          O  
ATOM   2777  CB  GLU A 164     -10.372  -5.254 -13.779  1.00  2.160          C  
ATOM   2778  CG  GLU A 164     -10.427  -5.848 -15.210  1.00  2.160          C  
ATOM   2779  CD  GLU A 164     -10.623  -4.837 -16.305  1.00  2.160          C  
ATOM   2780  OE1 GLU A 164     -10.640  -3.664 -16.027  1.00  2.160          O  
ATOM   2781  OE2 GLU A 164     -10.765  -5.250 -17.432  1.00  2.160          O  
ATOM   2782  H   GLU A 164     -10.310  -4.751 -11.226  1.00  1.820          H  
ATOM   2783  HA  GLU A 164     -10.969  -7.056 -12.771  1.00  1.860          H  
ATOM   2784 1HB  GLU A 164     -11.297  -4.708 -13.589  1.00  2.590          H  
ATOM   2785 2HB  GLU A 164      -9.551  -4.533 -13.735  1.00  2.590          H  
ATOM   2786 1HG  GLU A 164      -9.494  -6.372 -15.405  1.00  2.590          H  
ATOM   2787 2HG  GLU A 164     -11.231  -6.581 -15.251  1.00  2.590          H  
ATOM   2788  N   PHE A 165      -7.758  -6.346 -12.554  1.00  1.450          N  
ATOM   2789  CA  PHE A 165      -6.437  -6.882 -12.752  1.00  1.450          C  
ATOM   2790  C   PHE A 165      -6.235  -8.180 -11.992  1.00  1.480          C  
ATOM   2791  O   PHE A 165      -5.631  -9.100 -12.544  1.00  1.460          O  
ATOM   2792  CB  PHE A 165      -5.385  -5.869 -12.361  1.00  2.030          C  
ATOM   2793  CG  PHE A 165      -5.200  -4.709 -13.294  1.00  2.030          C  
ATOM   2794  CD1 PHE A 165      -5.937  -4.555 -14.486  1.00  2.030          C  
ATOM   2795  CD2 PHE A 165      -4.231  -3.772 -13.002  1.00  2.030          C  
ATOM   2796  CE1 PHE A 165      -5.703  -3.495 -15.314  1.00  2.030          C  
ATOM   2797  CE2 PHE A 165      -3.999  -2.714 -13.852  1.00  2.030          C  
ATOM   2798  CZ  PHE A 165      -4.735  -2.576 -15.002  1.00  2.030          C  
ATOM   2799  H   PHE A 165      -7.851  -5.417 -12.129  1.00  1.740          H  
ATOM   2800  HA  PHE A 165      -6.311  -7.118 -13.807  1.00  1.740          H  
ATOM   2801 1HB  PHE A 165      -5.630  -5.474 -11.377  1.00  2.440          H  
ATOM   2802 2HB  PHE A 165      -4.475  -6.356 -12.283  1.00  2.440          H  
ATOM   2803  HD1 PHE A 165      -6.709  -5.264 -14.776  1.00  2.440          H  
ATOM   2804  HD2 PHE A 165      -3.637  -3.879 -12.094  1.00  2.440          H  
ATOM   2805  HE1 PHE A 165      -6.289  -3.389 -16.228  1.00  2.440          H  
ATOM   2806  HE2 PHE A 165      -3.227  -1.986 -13.621  1.00  2.440          H  
ATOM   2807  HZ  PHE A 165      -4.547  -1.736 -15.669  1.00  2.440          H  
ATOM   2808  N   GLU A 166      -6.728  -8.287 -10.749  1.00  1.580          N  
ATOM   2809  CA  GLU A 166      -6.583  -9.535 -10.011  1.00  1.640          C  
ATOM   2810  C   GLU A 166      -7.364 -10.641 -10.697  1.00  1.610          C  
ATOM   2811  O   GLU A 166      -6.900 -11.778 -10.740  1.00  1.600          O  
ATOM   2812  CB  GLU A 166      -7.004  -9.390  -8.548  1.00  2.270          C  
ATOM   2813  CG  GLU A 166      -6.864 -10.686  -7.698  1.00  2.270          C  
ATOM   2814  CD  GLU A 166      -5.458 -11.211  -7.587  1.00  2.270          C  
ATOM   2815  OE1 GLU A 166      -4.556 -10.502  -7.939  1.00  2.270          O  
ATOM   2816  OE2 GLU A 166      -5.294 -12.320  -7.127  1.00  2.270          O  
ATOM   2817  H   GLU A 166      -7.146  -7.475 -10.286  1.00  1.900          H  
ATOM   2818  HA  GLU A 166      -5.532  -9.814 -10.024  1.00  1.970          H  
ATOM   2819 1HB  GLU A 166      -6.403  -8.609  -8.075  1.00  2.730          H  
ATOM   2820 2HB  GLU A 166      -8.045  -9.064  -8.506  1.00  2.730          H  
ATOM   2821 1HG  GLU A 166      -7.237 -10.480  -6.692  1.00  2.730          H  
ATOM   2822 2HG  GLU A 166      -7.485 -11.456  -8.130  1.00  2.730          H  
ATOM   2823  N   HIS A 167      -8.545 -10.339 -11.246  1.00  1.650          N  
ATOM   2824  CA  HIS A 167      -9.279 -11.375 -11.966  1.00  1.690          C  
ATOM   2825  C   HIS A 167      -8.417 -11.864 -13.127  1.00  1.550          C  
ATOM   2826  O   HIS A 167      -8.279 -13.074 -13.358  1.00  1.550          O  
ATOM   2827  CB  HIS A 167     -10.625 -10.886 -12.496  1.00  2.350          C  
ATOM   2828  CG  HIS A 167     -11.410 -11.989 -13.164  1.00  2.350          C  
ATOM   2829  ND1 HIS A 167     -12.079 -12.983 -12.445  1.00  2.350          N  
ATOM   2830  CD2 HIS A 167     -11.609 -12.273 -14.472  1.00  2.350          C  
ATOM   2831  CE1 HIS A 167     -12.654 -13.818 -13.300  1.00  2.350          C  
ATOM   2832  NE2 HIS A 167     -12.387 -13.409 -14.528  1.00  2.350          N  
ATOM   2833  H   HIS A 167      -8.945  -9.401 -11.120  1.00  1.980          H  
ATOM   2834  HA  HIS A 167      -9.455 -12.223 -11.318  1.00  2.030          H  
ATOM   2835 1HB  HIS A 167     -11.213 -10.467 -11.679  1.00  2.820          H  
ATOM   2836 2HB  HIS A 167     -10.462 -10.089 -13.222  1.00  2.820          H  
ATOM   2837  HD2 HIS A 167     -11.221 -11.709 -15.321  1.00  2.820          H  
ATOM   2838  HE1 HIS A 167     -13.247 -14.694 -13.037  1.00  2.820          H  
ATOM   2839  HE2 HIS A 167     -12.697 -13.858 -15.379  1.00  2.820          H  
ATOM   2840  N   GLN A 168      -7.845 -10.919 -13.881  1.00  1.490          N  
ATOM   2841  CA  GLN A 168      -7.007 -11.276 -15.011  1.00  1.480          C  
ATOM   2842  C   GLN A 168      -5.805 -12.089 -14.536  1.00  1.460          C  
ATOM   2843  O   GLN A 168      -5.402 -13.042 -15.205  1.00  1.530          O  
ATOM   2844  CB  GLN A 168      -6.519 -10.016 -15.727  1.00  2.080          C  
ATOM   2845  CG  GLN A 168      -7.595  -9.235 -16.462  1.00  2.080          C  
ATOM   2846  CD  GLN A 168      -7.059  -7.916 -16.986  1.00  2.080          C  
ATOM   2847  OE1 GLN A 168      -5.905  -7.571 -16.716  1.00  2.080          O  
ATOM   2848  NE2 GLN A 168      -7.877  -7.175 -17.719  1.00  2.080          N  
ATOM   2849  H   GLN A 168      -8.021  -9.931 -13.665  1.00  1.790          H  
ATOM   2850  HA  GLN A 168      -7.587 -11.884 -15.699  1.00  1.780          H  
ATOM   2851 1HB  GLN A 168      -6.063  -9.349 -15.003  1.00  2.490          H  
ATOM   2852 2HB  GLN A 168      -5.748 -10.285 -16.446  1.00  2.490          H  
ATOM   2853 1HG  GLN A 168      -7.941  -9.826 -17.308  1.00  2.490          H  
ATOM   2854 2HG  GLN A 168      -8.424  -9.032 -15.790  1.00  2.490          H  
ATOM   2855 1HE2 GLN A 168      -7.575  -6.291 -18.078  1.00  2.490          H  
ATOM   2856 2HE2 GLN A 168      -8.817  -7.480 -17.905  1.00  2.490          H  
ATOM   2857  N   TYR A 169      -5.231 -11.720 -13.385  1.00  1.450          N  
ATOM   2858  CA  TYR A 169      -4.091 -12.429 -12.834  1.00  1.570          C  
ATOM   2859  C   TYR A 169      -4.501 -13.857 -12.472  1.00  1.540          C  
ATOM   2860  O   TYR A 169      -3.747 -14.799 -12.691  1.00  1.600          O  
ATOM   2861  CB  TYR A 169      -3.478 -11.728 -11.642  1.00  2.150          C  
ATOM   2862  CG  TYR A 169      -2.153 -12.312 -11.333  1.00  2.150          C  
ATOM   2863  CD1 TYR A 169      -1.056 -11.929 -12.096  1.00  2.150          C  
ATOM   2864  CD2 TYR A 169      -2.008 -13.224 -10.347  1.00  2.150          C  
ATOM   2865  CE1 TYR A 169       0.168 -12.480 -11.845  1.00  2.150          C  
ATOM   2866  CE2 TYR A 169      -0.774 -13.758 -10.099  1.00  2.150          C  
ATOM   2867  CZ  TYR A 169       0.291 -13.398 -10.845  1.00  2.150          C  
ATOM   2868  OH  TYR A 169       1.488 -13.948 -10.591  1.00  2.150          O  
ATOM   2869  H   TYR A 169      -5.572 -10.880 -12.916  1.00  1.740          H  
ATOM   2870  HA  TYR A 169      -3.328 -12.483 -13.604  1.00  1.880          H  
ATOM   2871 1HB  TYR A 169      -3.362 -10.687 -11.849  1.00  2.580          H  
ATOM   2872 2HB  TYR A 169      -4.123 -11.831 -10.766  1.00  2.580          H  
ATOM   2873  HD1 TYR A 169      -1.171 -11.193 -12.896  1.00  2.580          H  
ATOM   2874  HD2 TYR A 169      -2.871 -13.523  -9.753  1.00  2.580          H  
ATOM   2875  HE1 TYR A 169       1.036 -12.195 -12.427  1.00  2.580          H  
ATOM   2876  HE2 TYR A 169      -0.649 -14.480  -9.301  1.00  2.580          H  
ATOM   2877  HH  TYR A 169       1.437 -14.444  -9.767  1.00  2.580          H  
ATOM   2878  N   ARG A 170      -5.678 -14.038 -11.870  1.00  1.510          N  
ATOM   2879  CA  ARG A 170      -6.137 -15.386 -11.554  1.00  1.530          C  
ATOM   2880  C   ARG A 170      -6.211 -16.239 -12.830  1.00  1.460          C  
ATOM   2881  O   ARG A 170      -5.860 -17.430 -12.807  1.00  1.440          O  
ATOM   2882  CB  ARG A 170      -7.502 -15.378 -10.872  1.00  2.130          C  
ATOM   2883  CG  ARG A 170      -7.531 -14.913  -9.406  1.00  2.130          C  
ATOM   2884  CD  ARG A 170      -8.858 -15.240  -8.773  1.00  2.130          C  
ATOM   2885  NE  ARG A 170      -9.973 -14.428  -9.321  1.00  2.130          N  
ATOM   2886  CZ  ARG A 170     -10.413 -13.242  -8.816  1.00  2.130          C  
ATOM   2887  NH1 ARG A 170      -9.871 -12.726  -7.730  1.00  2.130          N  
ATOM   2888  NH2 ARG A 170     -11.404 -12.594  -9.422  1.00  2.130          N  
ATOM   2889  H   ARG A 170      -6.236 -13.221 -11.611  1.00  1.810          H  
ATOM   2890  HA  ARG A 170      -5.422 -15.837 -10.873  1.00  1.840          H  
ATOM   2891 1HB  ARG A 170      -8.167 -14.719 -11.425  1.00  2.560          H  
ATOM   2892 2HB  ARG A 170      -7.929 -16.377 -10.916  1.00  2.560          H  
ATOM   2893 1HG  ARG A 170      -6.742 -15.414  -8.846  1.00  2.560          H  
ATOM   2894 2HG  ARG A 170      -7.377 -13.835  -9.356  1.00  2.560          H  
ATOM   2895 1HD  ARG A 170      -9.086 -16.290  -8.959  1.00  2.560          H  
ATOM   2896 2HD  ARG A 170      -8.798 -15.081  -7.701  1.00  2.560          H  
ATOM   2897  HE  ARG A 170     -10.434 -14.774 -10.156  1.00  2.560          H  
ATOM   2898 1HH1 ARG A 170      -9.113 -13.200  -7.260  1.00  2.560          H  
ATOM   2899 2HH1 ARG A 170     -10.205 -11.845  -7.367  1.00  2.560          H  
ATOM   2900 1HH2 ARG A 170     -11.810 -12.959 -10.301  1.00  2.560          H  
ATOM   2901 2HH2 ARG A 170     -11.735 -11.714  -9.052  1.00  2.560          H  
ATOM   2902  N   LEU A 171      -6.664 -15.638 -13.944  1.00  1.480          N  
ATOM   2903  CA  LEU A 171      -6.714 -16.355 -15.218  1.00  1.530          C  
ATOM   2904  C   LEU A 171      -5.271 -16.704 -15.650  1.00  1.500          C  
ATOM   2905  O   LEU A 171      -5.016 -17.815 -16.134  1.00  1.550          O  
ATOM   2906  CB  LEU A 171      -7.439 -15.507 -16.278  1.00  2.120          C  
ATOM   2907  CG  LEU A 171      -8.985 -15.237 -16.025  1.00  2.120          C  
ATOM   2908  CD1 LEU A 171      -9.494 -14.235 -17.056  1.00  2.120          C  
ATOM   2909  CD2 LEU A 171      -9.789 -16.533 -16.101  1.00  2.120          C  
ATOM   2910  H   LEU A 171      -7.017 -14.676 -13.867  1.00  1.780          H  
ATOM   2911  HA  LEU A 171      -7.248 -17.288 -15.074  1.00  1.840          H  
ATOM   2912 1HB  LEU A 171      -6.944 -14.549 -16.350  1.00  2.550          H  
ATOM   2913 2HB  LEU A 171      -7.344 -16.009 -17.238  1.00  2.550          H  
ATOM   2914  HG  LEU A 171      -9.114 -14.794 -15.036  1.00  2.550          H  
ATOM   2915 1HD1 LEU A 171     -10.546 -14.029 -16.872  1.00  2.550          H  
ATOM   2916 2HD1 LEU A 171      -8.931 -13.312 -16.977  1.00  2.550          H  
ATOM   2917 3HD1 LEU A 171      -9.375 -14.648 -18.054  1.00  2.550          H  
ATOM   2918 1HD2 LEU A 171     -10.841 -16.309 -15.921  1.00  2.550          H  
ATOM   2919 2HD2 LEU A 171      -9.677 -16.978 -17.090  1.00  2.550          H  
ATOM   2920 3HD2 LEU A 171      -9.449 -17.236 -15.349  1.00  2.550          H  
ATOM   2921  N   VAL A 172      -4.326 -15.779 -15.417  1.00  1.480          N  
ATOM   2922  CA  VAL A 172      -2.904 -16.014 -15.688  1.00  1.540          C  
ATOM   2923  C   VAL A 172      -2.370 -17.177 -14.852  1.00  1.500          C  
ATOM   2924  O   VAL A 172      -1.636 -18.028 -15.361  1.00  1.600          O  
ATOM   2925  CB  VAL A 172      -2.063 -14.746 -15.415  1.00  2.130          C  
ATOM   2926  CG1 VAL A 172      -0.629 -15.065 -15.435  1.00  2.130          C  
ATOM   2927  CG2 VAL A 172      -2.355 -13.693 -16.478  1.00  2.130          C  
ATOM   2928  H   VAL A 172      -4.637 -14.858 -15.089  1.00  1.780          H  
ATOM   2929  HA  VAL A 172      -2.798 -16.271 -16.742  1.00  1.850          H  
ATOM   2930  HB  VAL A 172      -2.290 -14.367 -14.454  1.00  2.560          H  
ATOM   2931 1HG1 VAL A 172      -0.076 -14.176 -15.224  1.00  2.560          H  
ATOM   2932 2HG1 VAL A 172      -0.416 -15.789 -14.668  1.00  2.560          H  
ATOM   2933 3HG1 VAL A 172      -0.345 -15.462 -16.409  1.00  2.560          H  
ATOM   2934 1HG2 VAL A 172      -1.768 -12.800 -16.277  1.00  2.560          H  
ATOM   2935 2HG2 VAL A 172      -2.094 -14.088 -17.458  1.00  2.560          H  
ATOM   2936 3HG2 VAL A 172      -3.401 -13.440 -16.466  1.00  2.560          H  
ATOM   2937  N   LEU A 173      -2.702 -17.207 -13.564  1.00  1.420          N  
ATOM   2938  CA  LEU A 173      -2.243 -18.295 -12.731  1.00  1.480          C  
ATOM   2939  C   LEU A 173      -2.783 -19.598 -13.253  1.00  1.440          C  
ATOM   2940  O   LEU A 173      -2.031 -20.563 -13.366  1.00  1.490          O  
ATOM   2941  CB  LEU A 173      -2.687 -18.103 -11.281  1.00  2.050          C  
ATOM   2942  CG  LEU A 173      -2.004 -16.994 -10.486  1.00  2.050          C  
ATOM   2943  CD1 LEU A 173      -2.761 -16.799  -9.170  1.00  2.050          C  
ATOM   2944  CD2 LEU A 173      -0.523 -17.378 -10.200  1.00  2.050          C  
ATOM   2945  H   LEU A 173      -3.256 -16.444 -13.182  1.00  1.700          H  
ATOM   2946  HA  LEU A 173      -1.164 -18.338 -12.782  1.00  1.780          H  
ATOM   2947 1HB  LEU A 173      -3.754 -17.885 -11.287  1.00  2.460          H  
ATOM   2948 2HB  LEU A 173      -2.539 -19.026 -10.754  1.00  2.460          H  
ATOM   2949  HG  LEU A 173      -2.040 -16.070 -11.051  1.00  2.460          H  
ATOM   2950 1HD1 LEU A 173      -2.297 -16.009  -8.583  1.00  2.460          H  
ATOM   2951 2HD1 LEU A 173      -3.789 -16.525  -9.378  1.00  2.460          H  
ATOM   2952 3HD1 LEU A 173      -2.751 -17.719  -8.607  1.00  2.460          H  
ATOM   2953 1HD2 LEU A 173      -0.050 -16.602  -9.623  1.00  2.460          H  
ATOM   2954 2HD2 LEU A 173      -0.490 -18.307  -9.632  1.00  2.460          H  
ATOM   2955 3HD2 LEU A 173       0.025 -17.504 -11.124  1.00  2.460          H  
ATOM   2956  N   THR A 174      -4.046 -19.623 -13.676  1.00  1.430          N  
ATOM   2957  CA  THR A 174      -4.616 -20.856 -14.195  1.00  1.510          C  
ATOM   2958  C   THR A 174      -3.757 -21.350 -15.356  1.00  1.530          C  
ATOM   2959  O   THR A 174      -3.413 -22.536 -15.413  1.00  1.560          O  
ATOM   2960  CB  THR A 174      -6.082 -20.667 -14.643  1.00  2.080          C  
ATOM   2961  OG1 THR A 174      -6.883 -20.266 -13.514  1.00  2.080          O  
ATOM   2962  CG2 THR A 174      -6.626 -21.982 -15.199  1.00  2.080          C  
ATOM   2963  H   THR A 174      -4.636 -18.796 -13.558  1.00  1.720          H  
ATOM   2964  HA  THR A 174      -4.598 -21.606 -13.407  1.00  1.810          H  
ATOM   2965  HB  THR A 174      -6.139 -19.904 -15.408  1.00  2.500          H  
ATOM   2966  HG1 THR A 174      -6.637 -19.362 -13.240  1.00  2.500          H  
ATOM   2967 1HG2 THR A 174      -7.661 -21.840 -15.504  1.00  2.500          H  
ATOM   2968 2HG2 THR A 174      -6.040 -22.299 -16.061  1.00  2.500          H  
ATOM   2969 3HG2 THR A 174      -6.576 -22.749 -14.427  1.00  2.500          H  
ATOM   2970  N   LYS A 175      -3.383 -20.441 -16.265  1.00  1.590          N  
ATOM   2971  CA  LYS A 175      -2.522 -20.787 -17.396  1.00  1.750          C  
ATOM   2972  C   LYS A 175      -1.157 -21.339 -16.932  1.00  1.770          C  
ATOM   2973  O   LYS A 175      -0.590 -22.215 -17.588  1.00  1.890          O  
ATOM   2974  CB  LYS A 175      -2.317 -19.572 -18.307  1.00  2.390          C  
ATOM   2975  CG  LYS A 175      -3.561 -19.153 -19.091  1.00  2.390          C  
ATOM   2976  CD  LYS A 175      -3.294 -17.903 -19.938  1.00  2.390          C  
ATOM   2977  CE  LYS A 175      -4.546 -17.458 -20.686  1.00  2.390          C  
ATOM   2978  NZ  LYS A 175      -4.311 -16.216 -21.473  1.00  2.390          N  
ATOM   2979  H   LYS A 175      -3.754 -19.489 -16.172  1.00  1.910          H  
ATOM   2980  HA  LYS A 175      -3.016 -21.569 -17.972  1.00  2.100          H  
ATOM   2981 1HB  LYS A 175      -1.993 -18.723 -17.714  1.00  2.860          H  
ATOM   2982 2HB  LYS A 175      -1.526 -19.789 -19.023  1.00  2.860          H  
ATOM   2983 1HG  LYS A 175      -3.868 -19.972 -19.741  1.00  2.860          H  
ATOM   2984 2HG  LYS A 175      -4.371 -18.946 -18.393  1.00  2.860          H  
ATOM   2985 1HD  LYS A 175      -2.967 -17.092 -19.284  1.00  2.860          H  
ATOM   2986 2HD  LYS A 175      -2.503 -18.111 -20.656  1.00  2.860          H  
ATOM   2987 1HE  LYS A 175      -4.859 -18.251 -21.362  1.00  2.860          H  
ATOM   2988 2HE  LYS A 175      -5.344 -17.272 -19.963  1.00  2.860          H  
ATOM   2989 1HZ  LYS A 175      -5.162 -15.953 -21.951  1.00  2.860          H  
ATOM   2990 2HZ  LYS A 175      -4.031 -15.469 -20.851  1.00  2.860          H  
ATOM   2991 3HZ  LYS A 175      -3.581 -16.378 -22.152  1.00  2.860          H  
ATOM   2992  N   TYR A 176      -0.613 -20.812 -15.820  1.00  1.730          N  
ATOM   2993  CA  TYR A 176       0.660 -21.315 -15.297  1.00  1.840          C  
ATOM   2994  C   TYR A 176       0.481 -22.670 -14.576  1.00  1.740          C  
ATOM   2995  O   TYR A 176       1.422 -23.467 -14.532  1.00  1.870          O  
ATOM   2996  CB  TYR A 176       1.346 -20.343 -14.327  1.00  2.530          C  
ATOM   2997  CG  TYR A 176       1.987 -19.034 -14.877  1.00  2.530          C  
ATOM   2998  CD1 TYR A 176       1.632 -17.815 -14.319  1.00  2.530          C  
ATOM   2999  CD2 TYR A 176       2.934 -19.053 -15.906  1.00  2.530          C  
ATOM   3000  CE1 TYR A 176       2.192 -16.641 -14.780  1.00  2.530          C  
ATOM   3001  CE2 TYR A 176       3.489 -17.853 -16.368  1.00  2.530          C  
ATOM   3002  CZ  TYR A 176       3.102 -16.652 -15.805  1.00  2.530          C  
ATOM   3003  OH  TYR A 176       3.621 -15.440 -16.256  1.00  2.530          O  
ATOM   3004  H   TYR A 176      -1.099 -20.041 -15.351  1.00  2.080          H  
ATOM   3005  HA  TYR A 176       1.327 -21.486 -16.140  1.00  2.210          H  
ATOM   3006 1HB  TYR A 176       0.618 -20.063 -13.572  1.00  3.040          H  
ATOM   3007 2HB  TYR A 176       2.129 -20.893 -13.836  1.00  3.040          H  
ATOM   3008  HD1 TYR A 176       0.911 -17.779 -13.512  1.00  3.040          H  
ATOM   3009  HD2 TYR A 176       3.238 -19.997 -16.355  1.00  3.040          H  
ATOM   3010  HE1 TYR A 176       1.905 -15.694 -14.329  1.00  3.040          H  
ATOM   3011  HE2 TYR A 176       4.223 -17.859 -17.179  1.00  3.040          H  
ATOM   3012  HH  TYR A 176       4.366 -15.599 -16.885  1.00  3.040          H  
ATOM   3013  N   TYR A 177      -0.707 -22.914 -13.987  1.00  1.610          N  
ATOM   3014  CA  TYR A 177      -1.016 -24.174 -13.299  1.00  1.650          C  
ATOM   3015  C   TYR A 177      -1.283 -25.306 -14.287  1.00  1.700          C  
ATOM   3016  O   TYR A 177      -0.956 -26.460 -14.009  1.00  1.840          O  
ATOM   3017  CB  TYR A 177      -2.193 -24.024 -12.309  1.00  2.290          C  
ATOM   3018  CG  TYR A 177      -1.785 -23.409 -10.976  1.00  2.290          C  
ATOM   3019  CD1 TYR A 177      -2.052 -22.089 -10.649  1.00  2.290          C  
ATOM   3020  CD2 TYR A 177      -1.108 -24.202 -10.084  1.00  2.290          C  
ATOM   3021  CE1 TYR A 177      -1.613 -21.574  -9.451  1.00  2.290          C  
ATOM   3022  CE2 TYR A 177      -0.674 -23.691  -8.888  1.00  2.290          C  
ATOM   3023  CZ  TYR A 177      -0.916 -22.380  -8.582  1.00  2.290          C  
ATOM   3024  OH  TYR A 177      -0.468 -21.861  -7.415  1.00  2.290          O  
ATOM   3025  H   TYR A 177      -1.407 -22.173 -14.005  1.00  1.930          H  
ATOM   3026  HA  TYR A 177      -0.141 -24.464 -12.722  1.00  1.980          H  
ATOM   3027 1HB  TYR A 177      -2.961 -23.392 -12.757  1.00  2.750          H  
ATOM   3028 2HB  TYR A 177      -2.637 -24.999 -12.115  1.00  2.750          H  
ATOM   3029  HD1 TYR A 177      -2.591 -21.469 -11.323  1.00  2.750          H  
ATOM   3030  HD2 TYR A 177      -0.911 -25.235 -10.343  1.00  2.750          H  
ATOM   3031  HE1 TYR A 177      -1.807 -20.538  -9.191  1.00  2.750          H  
ATOM   3032  HE2 TYR A 177      -0.124 -24.322  -8.193  1.00  2.750          H  
ATOM   3033  HH  TYR A 177      -0.591 -20.912  -7.428  1.00  2.750          H  
ATOM   3034  N   GLU A 178      -1.871 -25.014 -15.436  1.00  1.700          N  
ATOM   3035  CA  GLU A 178      -2.085 -26.079 -16.403  1.00  1.830          C  
ATOM   3036  C   GLU A 178      -0.713 -26.700 -16.677  1.00  1.870          C  
ATOM   3037  O   GLU A 178       0.251 -25.970 -16.901  1.00  2.110          O  
ATOM   3038  CB  GLU A 178      -2.728 -25.563 -17.692  1.00  2.510          C  
ATOM   3039  CG  GLU A 178      -3.098 -26.681 -18.685  1.00  2.510          C  
ATOM   3040  CD  GLU A 178      -3.783 -26.200 -19.928  1.00  2.510          C  
ATOM   3041  OE1 GLU A 178      -4.027 -25.026 -20.046  1.00  2.510          O  
ATOM   3042  OE2 GLU A 178      -4.062 -27.019 -20.767  1.00  2.510          O  
ATOM   3043  H   GLU A 178      -2.205 -24.060 -15.608  1.00  2.040          H  
ATOM   3044  HA  GLU A 178      -2.735 -26.835 -15.965  1.00  2.200          H  
ATOM   3045 1HB  GLU A 178      -3.632 -25.002 -17.447  1.00  3.010          H  
ATOM   3046 2HB  GLU A 178      -2.041 -24.873 -18.187  1.00  3.010          H  
ATOM   3047 1HG  GLU A 178      -2.205 -27.211 -18.978  1.00  3.010          H  
ATOM   3048 2HG  GLU A 178      -3.750 -27.388 -18.177  1.00  3.010          H  
ATOM   3049  N   THR A 179      -0.646 -28.047 -16.675  1.00  2.080          N  
ATOM   3050  CA  THR A 179       0.565 -28.889 -16.873  1.00  2.280          C  
ATOM   3051  C   THR A 179       1.401 -29.106 -15.591  1.00  2.240          C  
ATOM   3052  O   THR A 179       2.373 -29.882 -15.605  1.00  2.330          O  
ATOM   3053  CB  THR A 179       1.511 -28.426 -18.030  1.00  3.110          C  
ATOM   3054  OG1 THR A 179       2.303 -27.303 -17.622  1.00  3.110          O  
ATOM   3055  CG2 THR A 179       0.758 -28.104 -19.340  1.00  3.110          C  
ATOM   3056  H   THR A 179      -1.512 -28.533 -16.496  1.00  2.500          H  
ATOM   3057  HA  THR A 179       0.215 -29.874 -17.178  1.00  2.740          H  
ATOM   3058  HB  THR A 179       2.192 -29.251 -18.240  1.00  3.730          H  
ATOM   3059  HG1 THR A 179       1.698 -26.584 -17.389  1.00  3.730          H  
ATOM   3060 1HG2 THR A 179       1.482 -27.837 -20.105  1.00  3.730          H  
ATOM   3061 2HG2 THR A 179       0.196 -28.981 -19.659  1.00  3.730          H  
ATOM   3062 3HG2 THR A 179       0.083 -27.279 -19.203  1.00  3.730          H  
ATOM   3063  N   ILE A 180       0.949 -28.547 -14.451  1.00  2.250          N  
ATOM   3064  CA  ILE A 180       1.613 -28.709 -13.145  1.00  2.380          C  
ATOM   3065  C   ILE A 180       1.866 -30.172 -12.766  1.00  2.260          C  
ATOM   3066  O   ILE A 180       2.712 -30.444 -11.917  1.00  2.390          O  
ATOM   3067  CB  ILE A 180       0.844 -27.965 -12.018  1.00  3.280          C  
ATOM   3068  CG1 ILE A 180       1.735 -27.866 -10.773  1.00  3.280          C  
ATOM   3069  CG2 ILE A 180      -0.491 -28.657 -11.720  1.00  3.280          C  
ATOM   3070  CD1 ILE A 180       1.303 -26.850  -9.715  1.00  3.280          C  
ATOM   3071  H   ILE A 180       0.148 -27.908 -14.495  1.00  2.700          H  
ATOM   3072  HA  ILE A 180       2.580 -28.223 -13.216  1.00  2.860          H  
ATOM   3073  HB  ILE A 180       0.661 -26.951 -12.337  1.00  3.940          H  
ATOM   3074 1HG1 ILE A 180       1.751 -28.833 -10.292  1.00  3.940          H  
ATOM   3075 2HG1 ILE A 180       2.728 -27.626 -11.108  1.00  3.940          H  
ATOM   3076 1HG2 ILE A 180      -1.030 -28.114 -10.950  1.00  3.940          H  
ATOM   3077 2HG2 ILE A 180      -1.096 -28.677 -12.625  1.00  3.940          H  
ATOM   3078 3HG2 ILE A 180      -0.318 -29.668 -11.384  1.00  3.940          H  
ATOM   3079 1HD1 ILE A 180       1.998 -26.862  -8.882  1.00  3.940          H  
ATOM   3080 2HD1 ILE A 180       1.305 -25.860 -10.163  1.00  3.940          H  
ATOM   3081 3HD1 ILE A 180       0.312 -27.086  -9.346  1.00  3.940          H  
ATOM   3082  N   ASN A 181       1.100 -31.090 -13.359  1.00  2.200          N  
ATOM   3083  CA  ASN A 181       1.208 -32.526 -13.138  1.00  2.360          C  
ATOM   3084  C   ASN A 181       2.526 -33.122 -13.634  1.00  2.230          C  
ATOM   3085  O   ASN A 181       2.927 -34.189 -13.171  1.00  2.510          O  
ATOM   3086  CB  ASN A 181       0.074 -33.263 -13.821  1.00  3.240          C  
ATOM   3087  CG  ASN A 181      -1.255 -33.154 -13.138  1.00  3.240          C  
ATOM   3088  OD1 ASN A 181      -1.383 -32.885 -11.940  1.00  3.240          O  
ATOM   3089  ND2 ASN A 181      -2.286 -33.382 -13.913  1.00  3.240          N  
ATOM   3090  H   ASN A 181       0.422 -30.742 -14.019  1.00  2.640          H  
ATOM   3091  HA  ASN A 181       1.157 -32.710 -12.072  1.00  2.830          H  
ATOM   3092 1HB  ASN A 181      -0.027 -32.887 -14.840  1.00  3.890          H  
ATOM   3093 2HB  ASN A 181       0.338 -34.318 -13.897  1.00  3.890          H  
ATOM   3094 1HD2 ASN A 181      -3.219 -33.355 -13.550  1.00  3.890          H  
ATOM   3095 2HD2 ASN A 181      -2.147 -33.605 -14.878  1.00  3.890          H  
ATOM   3096  N   LYS A 182       3.157 -32.476 -14.620  1.00  1.940          N  
ATOM   3097  CA  LYS A 182       4.394 -32.979 -15.211  1.00  2.000          C  
ATOM   3098  C   LYS A 182       5.607 -32.127 -14.838  1.00  1.990          C  
ATOM   3099  O   LYS A 182       6.741 -32.608 -14.853  1.00  2.140          O  
ATOM   3100  CB  LYS A 182       4.250 -33.041 -16.731  1.00  2.780          C  
ATOM   3101  CG  LYS A 182       3.099 -33.938 -17.239  1.00  2.780          C  
ATOM   3102  CD  LYS A 182       3.285 -35.415 -16.868  1.00  2.780          C  
ATOM   3103  CE  LYS A 182       2.189 -36.278 -17.482  1.00  2.780          C  
ATOM   3104  NZ  LYS A 182       2.322 -37.715 -17.096  1.00  2.780          N  
ATOM   3105  H   LYS A 182       2.774 -31.595 -14.965  1.00  2.330          H  
ATOM   3106  HA  LYS A 182       4.584 -33.976 -14.821  1.00  2.400          H  
ATOM   3107 1HB  LYS A 182       4.078 -32.030 -17.112  1.00  3.330          H  
ATOM   3108 2HB  LYS A 182       5.180 -33.400 -17.168  1.00  3.330          H  
ATOM   3109 1HG  LYS A 182       2.162 -33.589 -16.802  1.00  3.330          H  
ATOM   3110 2HG  LYS A 182       3.025 -33.848 -18.319  1.00  3.330          H  
ATOM   3111 1HD  LYS A 182       4.260 -35.762 -17.213  1.00  3.330          H  
ATOM   3112 2HD  LYS A 182       3.233 -35.537 -15.787  1.00  3.330          H  
ATOM   3113 1HE  LYS A 182       1.220 -35.910 -17.145  1.00  3.330          H  
ATOM   3114 2HE  LYS A 182       2.239 -36.198 -18.568  1.00  3.330          H  
ATOM   3115 1HZ  LYS A 182       1.577 -38.249 -17.522  1.00  3.330          H  
ATOM   3116 2HZ  LYS A 182       3.213 -38.072 -17.414  1.00  3.330          H  
ATOM   3117 3HZ  LYS A 182       2.265 -37.801 -16.090  1.00  3.330          H  
ATOM   3118  N   ASN A 183       5.360 -30.864 -14.522  1.00  2.190          N  
ATOM   3119  CA  ASN A 183       6.401 -29.888 -14.204  1.00  2.660          C  
ATOM   3120  C   ASN A 183       7.210 -30.256 -12.951  1.00  2.300          C  
ATOM   3121  O   ASN A 183       6.773 -31.043 -12.119  1.00  2.530          O  
ATOM   3122  CB  ASN A 183       5.774 -28.521 -14.091  1.00  3.540          C  
ATOM   3123  CG  ASN A 183       5.258 -28.083 -15.448  1.00  3.540          C  
ATOM   3124  OD1 ASN A 183       5.794 -28.493 -16.486  1.00  3.540          O  
ATOM   3125  ND2 ASN A 183       4.227 -27.290 -15.473  1.00  3.540          N  
ATOM   3126  H   ASN A 183       4.393 -30.548 -14.584  1.00  2.630          H  
ATOM   3127  HA  ASN A 183       7.109 -29.865 -15.032  1.00  3.190          H  
ATOM   3128 1HB  ASN A 183       4.955 -28.553 -13.376  1.00  4.240          H  
ATOM   3129 2HB  ASN A 183       6.510 -27.801 -13.729  1.00  4.240          H  
ATOM   3130 1HD2 ASN A 183       3.824 -27.020 -16.359  1.00  4.240          H  
ATOM   3131 2HD2 ASN A 183       3.788 -26.971 -14.635  1.00  4.240          H  
ATOM   3132  N   GLU A 184       8.418 -29.712 -12.842  1.00  2.160          N  
ATOM   3133  CA  GLU A 184       9.296 -29.960 -11.691  1.00  2.120          C  
ATOM   3134  C   GLU A 184       8.903 -29.145 -10.458  1.00  1.880          C  
ATOM   3135  O   GLU A 184       8.223 -28.123 -10.574  1.00  1.660          O  
ATOM   3136  CB  GLU A 184      10.750 -29.655 -12.053  1.00  2.980          C  
ATOM   3137  CG  GLU A 184      11.343 -30.567 -13.116  1.00  2.980          C  
ATOM   3138  CD  GLU A 184      12.789 -30.259 -13.400  1.00  2.980          C  
ATOM   3139  OE1 GLU A 184      13.288 -29.317 -12.831  1.00  2.980          O  
ATOM   3140  OE2 GLU A 184      13.389 -30.958 -14.181  1.00  2.980          O  
ATOM   3141  H   GLU A 184       8.728 -29.087 -13.584  1.00  2.590          H  
ATOM   3142  HA  GLU A 184       9.221 -31.018 -11.431  1.00  2.540          H  
ATOM   3143 1HB  GLU A 184      10.822 -28.628 -12.419  1.00  3.580          H  
ATOM   3144 2HB  GLU A 184      11.372 -29.728 -11.161  1.00  3.580          H  
ATOM   3145 1HG  GLU A 184      11.257 -31.601 -12.782  1.00  3.580          H  
ATOM   3146 2HG  GLU A 184      10.763 -30.461 -14.032  1.00  3.580          H  
ATOM   3147  N   VAL A 185       9.324 -29.599  -9.267  1.00  2.030          N  
ATOM   3148  CA  VAL A 185       8.996 -28.874  -8.038  1.00  1.920          C  
ATOM   3149  C   VAL A 185       9.571 -27.465  -7.993  1.00  1.700          C  
ATOM   3150  O   VAL A 185       8.942 -26.577  -7.425  1.00  1.630          O  
ATOM   3151  CB  VAL A 185       9.386 -29.675  -6.773  1.00  2.730          C  
ATOM   3152  CG1 VAL A 185      10.899 -29.793  -6.610  1.00  2.730          C  
ATOM   3153  CG2 VAL A 185       8.780 -28.969  -5.531  1.00  2.730          C  
ATOM   3154  H   VAL A 185       9.874 -30.448  -9.233  1.00  2.440          H  
ATOM   3155  HA  VAL A 185       7.915 -28.784  -8.004  1.00  2.300          H  
ATOM   3156  HB  VAL A 185       8.978 -30.684  -6.864  1.00  3.280          H  
ATOM   3157 1HG1 VAL A 185      11.114 -30.377  -5.716  1.00  3.280          H  
ATOM   3158 2HG1 VAL A 185      11.326 -30.294  -7.475  1.00  3.280          H  
ATOM   3159 3HG1 VAL A 185      11.352 -28.811  -6.500  1.00  3.280          H  
ATOM   3160 1HG2 VAL A 185       9.016 -29.545  -4.636  1.00  3.280          H  
ATOM   3161 2HG2 VAL A 185       9.192 -27.977  -5.425  1.00  3.280          H  
ATOM   3162 3HG2 VAL A 185       7.705 -28.890  -5.639  1.00  3.280          H  
ATOM   3163  N   THR A 186      10.736 -27.242  -8.592  1.00  1.720          N  
ATOM   3164  CA  THR A 186      11.335 -25.915  -8.591  1.00  1.690          C  
ATOM   3165  C   THR A 186      10.388 -24.921  -9.261  1.00  1.480          C  
ATOM   3166  O   THR A 186      10.170 -23.799  -8.773  1.00  1.660          O  
ATOM   3167  CB  THR A 186      12.699 -25.950  -9.322  1.00  2.380          C  
ATOM   3168  OG1 THR A 186      13.599 -26.822  -8.616  1.00  2.380          O  
ATOM   3169  CG2 THR A 186      13.293 -24.575  -9.394  1.00  2.380          C  
ATOM   3170  H   THR A 186      11.229 -28.004  -9.036  1.00  2.060          H  
ATOM   3171  HA  THR A 186      11.492 -25.601  -7.559  1.00  2.030          H  
ATOM   3172  HB  THR A 186      12.559 -26.335 -10.334  1.00  2.850          H  
ATOM   3173  HG1 THR A 186      14.387 -26.974  -9.151  1.00  2.850          H  
ATOM   3174 1HG2 THR A 186      14.251 -24.622  -9.905  1.00  2.850          H  
ATOM   3175 2HG2 THR A 186      12.627 -23.923  -9.944  1.00  2.850          H  
ATOM   3176 3HG2 THR A 186      13.437 -24.191  -8.385  1.00  2.850          H  
ATOM   3177  N   GLU A 187       9.842 -25.344 -10.394  1.00  1.340          N  
ATOM   3178  CA  GLU A 187       8.909 -24.554 -11.167  1.00  1.380          C  
ATOM   3179  C   GLU A 187       7.604 -24.350 -10.365  1.00  1.390          C  
ATOM   3180  O   GLU A 187       7.017 -23.260 -10.380  1.00  1.370          O  
ATOM   3181  CB  GLU A 187       8.665 -25.273 -12.494  1.00  1.920          C  
ATOM   3182  CG  GLU A 187       9.935 -25.360 -13.392  1.00  1.920          C  
ATOM   3183  CD  GLU A 187       9.702 -26.125 -14.657  1.00  1.920          C  
ATOM   3184  OE1 GLU A 187       8.678 -26.750 -14.748  1.00  1.920          O  
ATOM   3185  OE2 GLU A 187      10.534 -26.080 -15.531  1.00  1.920          O  
ATOM   3186  H   GLU A 187      10.099 -26.263 -10.731  1.00  1.610          H  
ATOM   3187  HA  GLU A 187       9.351 -23.578 -11.365  1.00  1.660          H  
ATOM   3188 1HB  GLU A 187       8.313 -26.284 -12.304  1.00  2.300          H  
ATOM   3189 2HB  GLU A 187       7.886 -24.756 -13.053  1.00  2.300          H  
ATOM   3190 1HG  GLU A 187      10.322 -24.382 -13.621  1.00  2.300          H  
ATOM   3191 2HG  GLU A 187      10.707 -25.877 -12.825  1.00  2.300          H  
ATOM   3192  N   ARG A 188       7.158 -25.395  -9.640  1.00  1.520          N  
ATOM   3193  CA  ARG A 188       5.957 -25.277  -8.808  1.00  1.630          C  
ATOM   3194  C   ARG A 188       6.144 -24.243  -7.702  1.00  1.550          C  
ATOM   3195  O   ARG A 188       5.230 -23.464  -7.432  1.00  1.510          O  
ATOM   3196  CB  ARG A 188       5.572 -26.594  -8.171  1.00  2.240          C  
ATOM   3197  CG  ARG A 188       5.123 -27.599  -9.151  1.00  2.240          C  
ATOM   3198  CD  ARG A 188       4.531 -28.769  -8.535  1.00  2.240          C  
ATOM   3199  NE  ARG A 188       4.302 -29.815  -9.520  1.00  2.240          N  
ATOM   3200  CZ  ARG A 188       5.117 -30.835  -9.757  1.00  2.240          C  
ATOM   3201  NH1 ARG A 188       6.232 -30.968  -9.086  1.00  2.240          N  
ATOM   3202  NH2 ARG A 188       4.762 -31.682 -10.703  1.00  2.240          N  
ATOM   3203  H   ARG A 188       7.646 -26.292  -9.729  1.00  1.820          H  
ATOM   3204  HA  ARG A 188       5.133 -24.955  -9.444  1.00  1.960          H  
ATOM   3205 1HB  ARG A 188       6.411 -26.995  -7.620  1.00  2.690          H  
ATOM   3206 2HB  ARG A 188       4.762 -26.432  -7.460  1.00  2.690          H  
ATOM   3207 1HG  ARG A 188       4.406 -27.131  -9.788  1.00  2.690          H  
ATOM   3208 2HG  ARG A 188       5.956 -27.928  -9.749  1.00  2.690          H  
ATOM   3209 1HD  ARG A 188       5.177 -29.143  -7.753  1.00  2.690          H  
ATOM   3210 2HD  ARG A 188       3.578 -28.502  -8.103  1.00  2.690          H  
ATOM   3211  HE  ARG A 188       3.482 -29.770 -10.141  1.00  2.690          H  
ATOM   3212 1HH1 ARG A 188       6.486 -30.276  -8.414  1.00  2.690          H  
ATOM   3213 2HH1 ARG A 188       6.862 -31.749  -9.257  1.00  2.690          H  
ATOM   3214 1HH2 ARG A 188       3.898 -31.492 -11.210  1.00  2.690          H  
ATOM   3215 2HH2 ARG A 188       5.358 -32.448 -10.993  1.00  2.690          H  
ATOM   3216  N   ILE A 189       7.333 -24.221  -7.084  1.00  1.590          N  
ATOM   3217  CA  ILE A 189       7.629 -23.271  -6.015  1.00  1.640          C  
ATOM   3218  C   ILE A 189       7.537 -21.862  -6.553  1.00  1.500          C  
ATOM   3219  O   ILE A 189       6.955 -20.999  -5.893  1.00  1.570          O  
ATOM   3220  CB  ILE A 189       9.010 -23.532  -5.384  1.00  2.280          C  
ATOM   3221  CG1 ILE A 189       8.934 -24.875  -4.594  1.00  2.280          C  
ATOM   3222  CG2 ILE A 189       9.412 -22.329  -4.462  1.00  2.280          C  
ATOM   3223  CD1 ILE A 189      10.275 -25.452  -4.182  1.00  2.280          C  
ATOM   3224  H   ILE A 189       8.016 -24.942  -7.335  1.00  1.910          H  
ATOM   3225  HA  ILE A 189       6.886 -23.384  -5.234  1.00  1.970          H  
ATOM   3226  HB  ILE A 189       9.752 -23.657  -6.171  1.00  2.730          H  
ATOM   3227 1HG1 ILE A 189       8.344 -24.712  -3.694  1.00  2.730          H  
ATOM   3228 2HG1 ILE A 189       8.420 -25.607  -5.206  1.00  2.730          H  
ATOM   3229 1HG2 ILE A 189      10.381 -22.512  -4.016  1.00  2.730          H  
ATOM   3230 2HG2 ILE A 189       9.469 -21.400  -5.036  1.00  2.730          H  
ATOM   3231 3HG2 ILE A 189       8.667 -22.206  -3.671  1.00  2.730          H  
ATOM   3232 1HD1 ILE A 189      10.112 -26.385  -3.641  1.00  2.730          H  
ATOM   3233 2HD1 ILE A 189      10.870 -25.652  -5.075  1.00  2.730          H  
ATOM   3234 3HD1 ILE A 189      10.805 -24.758  -3.542  1.00  2.730          H  
ATOM   3235  N   PHE A 190       8.100 -21.617  -7.737  1.00  1.360          N  
ATOM   3236  CA  PHE A 190       8.000 -20.303  -8.352  1.00  1.340          C  
ATOM   3237  C   PHE A 190       6.532 -19.895  -8.428  1.00  1.280          C  
ATOM   3238  O   PHE A 190       6.136 -18.815  -7.980  1.00  1.300          O  
ATOM   3239  CB  PHE A 190       8.528 -20.356  -9.774  1.00  1.880          C  
ATOM   3240  CG  PHE A 190       8.435 -19.107 -10.506  1.00  1.880          C  
ATOM   3241  CD1 PHE A 190       9.437 -18.206 -10.468  1.00  1.880          C  
ATOM   3242  CD2 PHE A 190       7.334 -18.823 -11.251  1.00  1.880          C  
ATOM   3243  CE1 PHE A 190       9.377 -17.073 -11.168  1.00  1.880          C  
ATOM   3244  CE2 PHE A 190       7.277 -17.681 -11.931  1.00  1.880          C  
ATOM   3245  CZ  PHE A 190       8.311 -16.820 -11.888  1.00  1.880          C  
ATOM   3246  H   PHE A 190       8.629 -22.367  -8.202  1.00  1.630          H  
ATOM   3247  HA  PHE A 190       8.554 -19.580  -7.754  1.00  1.610          H  
ATOM   3248 1HB  PHE A 190       9.553 -20.698  -9.783  1.00  2.260          H  
ATOM   3249 2HB  PHE A 190       7.969 -21.084 -10.329  1.00  2.260          H  
ATOM   3250  HD1 PHE A 190      10.284 -18.414  -9.889  1.00  2.260          H  
ATOM   3251  HD2 PHE A 190       6.506 -19.528 -11.303  1.00  2.260          H  
ATOM   3252  HE1 PHE A 190      10.196 -16.367 -11.165  1.00  2.260          H  
ATOM   3253  HE2 PHE A 190       6.407 -17.451 -12.535  1.00  2.260          H  
ATOM   3254  HZ  PHE A 190       8.276 -15.942 -12.446  1.00  2.260          H  
ATOM   3255  N   LEU A 191       5.701 -20.775  -8.981  1.00  1.260          N  
ATOM   3256  CA  LEU A 191       4.295 -20.454  -9.139  1.00  1.260          C  
ATOM   3257  C   LEU A 191       3.586 -20.198  -7.806  1.00  1.300          C  
ATOM   3258  O   LEU A 191       2.710 -19.329  -7.715  1.00  1.340          O  
ATOM   3259  CB  LEU A 191       3.631 -21.538  -9.970  1.00  1.760          C  
ATOM   3260  CG  LEU A 191       2.154 -21.394 -10.265  1.00  1.760          C  
ATOM   3261  CD1 LEU A 191       1.855 -20.055 -10.931  1.00  1.760          C  
ATOM   3262  CD2 LEU A 191       1.789 -22.530 -11.216  1.00  1.760          C  
ATOM   3263  H   LEU A 191       6.068 -21.670  -9.332  1.00  1.510          H  
ATOM   3264  HA  LEU A 191       4.256 -19.537  -9.716  1.00  1.510          H  
ATOM   3265 1HB  LEU A 191       4.158 -21.610 -10.918  1.00  2.120          H  
ATOM   3266 2HB  LEU A 191       3.766 -22.487  -9.441  1.00  2.120          H  
ATOM   3267  HG  LEU A 191       1.574 -21.464  -9.358  1.00  2.120          H  
ATOM   3268 1HD1 LEU A 191       0.789 -20.008 -11.165  1.00  2.120          H  
ATOM   3269 2HD1 LEU A 191       2.100 -19.235 -10.266  1.00  2.120          H  
ATOM   3270 3HD1 LEU A 191       2.434 -19.959 -11.826  1.00  2.120          H  
ATOM   3271 1HD2 LEU A 191       0.753 -22.458 -11.468  1.00  2.120          H  
ATOM   3272 2HD2 LEU A 191       2.377 -22.457 -12.124  1.00  2.120          H  
ATOM   3273 3HD2 LEU A 191       1.989 -23.490 -10.740  1.00  2.120          H  
ATOM   3274  N   ILE A 192       3.916 -20.963  -6.777  1.00  1.310          N  
ATOM   3275  CA  ILE A 192       3.303 -20.727  -5.482  1.00  1.350          C  
ATOM   3276  C   ILE A 192       3.713 -19.325  -5.010  1.00  1.300          C  
ATOM   3277  O   ILE A 192       2.867 -18.563  -4.532  1.00  1.350          O  
ATOM   3278  CB  ILE A 192       3.643 -21.831  -4.471  1.00  1.870          C  
ATOM   3279  CG1 ILE A 192       2.980 -23.122  -4.976  1.00  1.870          C  
ATOM   3280  CG2 ILE A 192       3.100 -21.453  -3.054  1.00  1.870          C  
ATOM   3281  CD1 ILE A 192       3.410 -24.399  -4.284  1.00  1.870          C  
ATOM   3282  H   ILE A 192       4.580 -21.734  -6.918  1.00  1.570          H  
ATOM   3283  HA  ILE A 192       2.219 -20.735  -5.610  1.00  1.620          H  
ATOM   3284  HB  ILE A 192       4.726 -21.983  -4.440  1.00  2.250          H  
ATOM   3285 1HG1 ILE A 192       1.927 -22.993  -4.893  1.00  2.250          H  
ATOM   3286 2HG1 ILE A 192       3.208 -23.231  -6.027  1.00  2.250          H  
ATOM   3287 1HG2 ILE A 192       3.325 -22.240  -2.342  1.00  2.250          H  
ATOM   3288 2HG2 ILE A 192       3.567 -20.528  -2.713  1.00  2.250          H  
ATOM   3289 3HG2 ILE A 192       2.019 -21.312  -3.108  1.00  2.250          H  
ATOM   3290 1HD1 ILE A 192       2.887 -25.242  -4.733  1.00  2.250          H  
ATOM   3291 2HD1 ILE A 192       4.485 -24.527  -4.413  1.00  2.250          H  
ATOM   3292 3HD1 ILE A 192       3.174 -24.359  -3.226  1.00  2.250          H  
ATOM   3293  N   ASP A 193       5.006 -18.974  -5.160  1.00  1.240          N  
ATOM   3294  CA  ASP A 193       5.486 -17.643  -4.796  1.00  1.240          C  
ATOM   3295  C   ASP A 193       4.728 -16.546  -5.579  1.00  1.200          C  
ATOM   3296  O   ASP A 193       4.477 -15.476  -5.026  1.00  1.170          O  
ATOM   3297  CB  ASP A 193       7.001 -17.516  -5.000  1.00  1.740          C  
ATOM   3298  CG  ASP A 193       7.905 -18.255  -3.925  1.00  1.740          C  
ATOM   3299  OD1 ASP A 193       7.414 -18.699  -2.911  1.00  1.740          O  
ATOM   3300  OD2 ASP A 193       9.106 -18.261  -4.127  1.00  1.740          O  
ATOM   3301  H   ASP A 193       5.675 -19.668  -5.514  1.00  1.490          H  
ATOM   3302  HA  ASP A 193       5.291 -17.491  -3.736  1.00  1.490          H  
ATOM   3303 1HB  ASP A 193       7.254 -17.938  -5.967  1.00  2.080          H  
ATOM   3304 2HB  ASP A 193       7.267 -16.474  -5.034  1.00  2.080          H  
ATOM   3305  N   LEU A 194       4.362 -16.794  -6.855  1.00  1.210          N  
ATOM   3306  CA  LEU A 194       3.523 -15.853  -7.635  1.00  1.200          C  
ATOM   3307  C   LEU A 194       2.166 -15.635  -6.991  1.00  1.210          C  
ATOM   3308  O   LEU A 194       1.628 -14.521  -7.029  1.00  1.210          O  
ATOM   3309  CB  LEU A 194       3.276 -16.345  -9.071  1.00  1.680          C  
ATOM   3310  CG  LEU A 194       4.142 -15.793 -10.199  1.00  1.680          C  
ATOM   3311  CD1 LEU A 194       5.555 -15.912  -9.855  1.00  1.680          C  
ATOM   3312  CD2 LEU A 194       3.805 -16.563 -11.475  1.00  1.680          C  
ATOM   3313  H   LEU A 194       4.704 -17.662  -7.285  1.00  1.450          H  
ATOM   3314  HA  LEU A 194       4.018 -14.888  -7.670  1.00  1.440          H  
ATOM   3315 1HB  LEU A 194       3.435 -17.404  -9.069  1.00  2.020          H  
ATOM   3316 2HB  LEU A 194       2.242 -16.174  -9.320  1.00  2.020          H  
ATOM   3317  HG  LEU A 194       3.921 -14.744 -10.349  1.00  2.020          H  
ATOM   3318 1HD1 LEU A 194       6.156 -15.502 -10.648  1.00  2.020          H  
ATOM   3319 2HD1 LEU A 194       5.727 -15.371  -8.986  1.00  2.020          H  
ATOM   3320 3HD1 LEU A 194       5.807 -16.949  -9.683  1.00  2.020          H  
ATOM   3321 1HD2 LEU A 194       4.385 -16.184 -12.301  1.00  2.020          H  
ATOM   3322 2HD2 LEU A 194       4.023 -17.620 -11.336  1.00  2.020          H  
ATOM   3323 3HD2 LEU A 194       2.744 -16.437 -11.696  1.00  2.020          H  
ATOM   3324  N   VAL A 195       1.587 -16.694  -6.422  1.00  1.240          N  
ATOM   3325  CA  VAL A 195       0.292 -16.541  -5.781  1.00  1.270          C  
ATOM   3326  C   VAL A 195       0.473 -15.626  -4.581  1.00  1.260          C  
ATOM   3327  O   VAL A 195      -0.310 -14.696  -4.365  1.00  1.260          O  
ATOM   3328  CB  VAL A 195      -0.280 -17.888  -5.278  1.00  1.770          C  
ATOM   3329  CG1 VAL A 195      -1.561 -17.646  -4.474  1.00  1.770          C  
ATOM   3330  CG2 VAL A 195      -0.544 -18.803  -6.427  1.00  1.770          C  
ATOM   3331  H   VAL A 195       2.064 -17.605  -6.457  1.00  1.490          H  
ATOM   3332  HA  VAL A 195      -0.404 -16.088  -6.485  1.00  1.520          H  
ATOM   3333  HB  VAL A 195       0.435 -18.354  -4.610  1.00  2.120          H  
ATOM   3334 1HG1 VAL A 195      -1.943 -18.602  -4.115  1.00  2.120          H  
ATOM   3335 2HG1 VAL A 195      -1.362 -17.003  -3.619  1.00  2.120          H  
ATOM   3336 3HG1 VAL A 195      -2.303 -17.174  -5.118  1.00  2.120          H  
ATOM   3337 1HG2 VAL A 195      -0.938 -19.735  -6.033  1.00  2.120          H  
ATOM   3338 2HG2 VAL A 195      -1.258 -18.350  -7.081  1.00  2.120          H  
ATOM   3339 3HG2 VAL A 195       0.378 -18.987  -6.970  1.00  2.120          H  
ATOM   3340  N   ALA A 196       1.500 -15.908  -3.779  1.00  1.260          N  
ATOM   3341  CA  ALA A 196       1.735 -15.098  -2.602  1.00  1.260          C  
ATOM   3342  C   ALA A 196       2.012 -13.648  -2.964  1.00  1.200          C  
ATOM   3343  O   ALA A 196       1.431 -12.737  -2.364  1.00  1.200          O  
ATOM   3344  CB  ALA A 196       2.912 -15.651  -1.828  1.00  1.760          C  
ATOM   3345  H   ALA A 196       2.097 -16.713  -4.004  1.00  1.510          H  
ATOM   3346  HA  ALA A 196       0.840 -15.130  -1.984  1.00  1.510          H  
ATOM   3347 1HB  ALA A 196       3.069 -15.054  -0.937  1.00  2.120          H  
ATOM   3348 2HB  ALA A 196       2.710 -16.683  -1.552  1.00  2.120          H  
ATOM   3349 3HB  ALA A 196       3.802 -15.612  -2.455  1.00  2.120          H  
ATOM   3350  N   SER A 197       2.844 -13.432  -3.982  1.00  1.170          N  
ATOM   3351  CA  SER A 197       3.217 -12.098  -4.392  1.00  1.140          C  
ATOM   3352  C   SER A 197       2.041 -11.277  -4.846  1.00  1.120          C  
ATOM   3353  O   SER A 197       1.891 -10.129  -4.417  1.00  1.090          O  
ATOM   3354  CB  SER A 197       4.238 -12.157  -5.487  1.00  1.610          C  
ATOM   3355  OG  SER A 197       4.600 -10.875  -5.909  1.00  1.610          O  
ATOM   3356  H   SER A 197       3.306 -14.217  -4.443  1.00  1.400          H  
ATOM   3357  HA  SER A 197       3.670 -11.603  -3.537  1.00  1.370          H  
ATOM   3358 1HB  SER A 197       5.112 -12.679  -5.109  1.00  1.930          H  
ATOM   3359 2HB  SER A 197       3.842 -12.726  -6.326  1.00  1.930          H  
ATOM   3360  HG  SER A 197       5.197 -11.001  -6.650  1.00  1.930          H  
ATOM   3361  N   VAL A 198       1.166 -11.839  -5.679  1.00  1.150          N  
ATOM   3362  CA  VAL A 198       0.077 -11.000  -6.119  1.00  1.150          C  
ATOM   3363  C   VAL A 198      -0.828 -10.641  -4.947  1.00  1.170          C  
ATOM   3364  O   VAL A 198      -1.392  -9.542  -4.928  1.00  1.160          O  
ATOM   3365  CB  VAL A 198      -0.721 -11.624  -7.262  1.00  1.610          C  
ATOM   3366  CG1 VAL A 198      -1.618 -12.781  -6.779  1.00  1.610          C  
ATOM   3367  CG2 VAL A 198      -1.510 -10.514  -7.922  1.00  1.610          C  
ATOM   3368  H   VAL A 198       1.299 -12.796  -6.025  1.00  1.380          H  
ATOM   3369  HA  VAL A 198       0.503 -10.081  -6.503  1.00  1.380          H  
ATOM   3370  HB  VAL A 198      -0.026 -12.045  -7.976  1.00  1.930          H  
ATOM   3371 1HG1 VAL A 198      -2.155 -13.205  -7.598  1.00  1.930          H  
ATOM   3372 2HG1 VAL A 198      -1.005 -13.540  -6.334  1.00  1.930          H  
ATOM   3373 3HG1 VAL A 198      -2.350 -12.425  -6.058  1.00  1.930          H  
ATOM   3374 1HG2 VAL A 198      -2.068 -10.901  -8.758  1.00  1.930          H  
ATOM   3375 2HG2 VAL A 198      -2.212 -10.075  -7.215  1.00  1.930          H  
ATOM   3376 3HG2 VAL A 198      -0.818  -9.749  -8.263  1.00  1.930          H  
ATOM   3377  N   LYS A 199      -0.991 -11.551  -3.977  1.00  1.210          N  
ATOM   3378  CA  LYS A 199      -1.799 -11.223  -2.820  1.00  1.240          C  
ATOM   3379  C   LYS A 199      -1.167 -10.081  -2.014  1.00  1.230          C  
ATOM   3380  O   LYS A 199      -1.881  -9.179  -1.576  1.00  1.240          O  
ATOM   3381  CB  LYS A 199      -2.052 -12.464  -1.971  1.00  1.720          C  
ATOM   3382  CG  LYS A 199      -3.007 -13.442  -2.655  1.00  1.720          C  
ATOM   3383  CD  LYS A 199      -3.276 -14.676  -1.830  1.00  1.720          C  
ATOM   3384  CE  LYS A 199      -4.232 -15.609  -2.565  1.00  1.720          C  
ATOM   3385  NZ  LYS A 199      -4.550 -16.814  -1.771  1.00  1.720          N  
ATOM   3386  H   LYS A 199      -0.570 -12.485  -4.068  1.00  1.450          H  
ATOM   3387  HA  LYS A 199      -2.768 -10.873  -3.178  1.00  1.490          H  
ATOM   3388 1HB  LYS A 199      -1.108 -12.980  -1.790  1.00  2.070          H  
ATOM   3389 2HB  LYS A 199      -2.469 -12.176  -1.008  1.00  2.070          H  
ATOM   3390 1HG  LYS A 199      -3.951 -12.933  -2.857  1.00  2.070          H  
ATOM   3391 2HG  LYS A 199      -2.578 -13.745  -3.610  1.00  2.070          H  
ATOM   3392 1HD  LYS A 199      -2.336 -15.201  -1.649  1.00  2.070          H  
ATOM   3393 2HD  LYS A 199      -3.713 -14.396  -0.874  1.00  2.070          H  
ATOM   3394 1HE  LYS A 199      -5.156 -15.074  -2.783  1.00  2.070          H  
ATOM   3395 2HE  LYS A 199      -3.776 -15.912  -3.503  1.00  2.070          H  
ATOM   3396 1HZ  LYS A 199      -5.187 -17.406  -2.289  1.00  2.070          H  
ATOM   3397 2HZ  LYS A 199      -3.705 -17.328  -1.563  1.00  2.070          H  
ATOM   3398 3HZ  LYS A 199      -4.986 -16.512  -0.913  1.00  2.070          H  
ATOM   3399  N   HIS A 200       0.164 -10.069  -1.876  1.00  1.210          N  
ATOM   3400  CA  HIS A 200       0.827  -8.989  -1.139  1.00  1.200          C  
ATOM   3401  C   HIS A 200       0.619  -7.663  -1.916  1.00  1.150          C  
ATOM   3402  O   HIS A 200       0.422  -6.599  -1.312  1.00  1.140          O  
ATOM   3403  CB  HIS A 200       2.320  -9.312  -0.921  1.00  1.680          C  
ATOM   3404  CG  HIS A 200       2.594 -10.504   0.026  1.00  1.680          C  
ATOM   3405  ND1 HIS A 200       2.308 -10.499   1.382  1.00  1.680          N  
ATOM   3406  CD2 HIS A 200       3.121 -11.709  -0.224  1.00  1.680          C  
ATOM   3407  CE1 HIS A 200       2.603 -11.678   1.892  1.00  1.680          C  
ATOM   3408  NE2 HIS A 200       3.106 -12.423   0.952  1.00  1.680          N  
ATOM   3409  H   HIS A 200       0.704 -10.878  -2.210  1.00  1.450          H  
ATOM   3410  HA  HIS A 200       0.368  -8.879  -0.158  1.00  1.440          H  
ATOM   3411 1HB  HIS A 200       2.740  -9.588  -1.865  1.00  2.020          H  
ATOM   3412 2HB  HIS A 200       2.850  -8.430  -0.561  1.00  2.020          H  
ATOM   3413  HD2 HIS A 200       3.478 -12.056  -1.180  1.00  2.020          H  
ATOM   3414  HE1 HIS A 200       2.470 -11.975   2.930  1.00  2.020          H  
ATOM   3415  HE2 HIS A 200       3.425 -13.372   1.081  1.00  2.020          H  
ATOM   3416  N   ILE A 201       0.610  -7.728  -3.259  1.00  1.110          N  
ATOM   3417  CA  ILE A 201       0.344  -6.528  -4.060  1.00  1.070          C  
ATOM   3418  C   ILE A 201      -1.080  -6.010  -3.794  1.00  1.030          C  
ATOM   3419  O   ILE A 201      -1.279  -4.805  -3.588  1.00  0.970          O  
ATOM   3420  CB  ILE A 201       0.507  -6.758  -5.586  1.00  1.510          C  
ATOM   3421  CG1 ILE A 201       1.990  -7.016  -5.933  1.00  1.510          C  
ATOM   3422  CG2 ILE A 201      -0.016  -5.534  -6.351  1.00  1.510          C  
ATOM   3423  CD1 ILE A 201       2.265  -7.554  -7.356  1.00  1.510          C  
ATOM   3424  H   ILE A 201       0.840  -8.624  -3.707  1.00  1.330          H  
ATOM   3425  HA  ILE A 201       1.052  -5.764  -3.761  1.00  1.280          H  
ATOM   3426  HB  ILE A 201      -0.055  -7.636  -5.887  1.00  1.820          H  
ATOM   3427 1HG1 ILE A 201       2.545  -6.084  -5.804  1.00  1.820          H  
ATOM   3428 2HG1 ILE A 201       2.366  -7.733  -5.243  1.00  1.820          H  
ATOM   3429 1HG2 ILE A 201       0.098  -5.692  -7.383  1.00  1.820          H  
ATOM   3430 2HG2 ILE A 201      -1.067  -5.354  -6.147  1.00  1.820          H  
ATOM   3431 3HG2 ILE A 201       0.560  -4.663  -6.060  1.00  1.820          H  
ATOM   3432 1HD1 ILE A 201       3.339  -7.707  -7.476  1.00  1.820          H  
ATOM   3433 2HD1 ILE A 201       1.757  -8.496  -7.502  1.00  1.820          H  
ATOM   3434 3HD1 ILE A 201       1.926  -6.853  -8.106  1.00  1.820          H  
ATOM   3435  N   GLU A 202      -2.080  -6.906  -3.806  1.00  1.080          N  
ATOM   3436  CA  GLU A 202      -3.458  -6.487  -3.544  1.00  1.070          C  
ATOM   3437  C   GLU A 202      -3.542  -5.798  -2.183  1.00  1.050          C  
ATOM   3438  O   GLU A 202      -4.241  -4.793  -2.035  1.00  1.020          O  
ATOM   3439  CB  GLU A 202      -4.448  -7.655  -3.578  1.00  1.500          C  
ATOM   3440  CG  GLU A 202      -5.935  -7.202  -3.464  1.00  1.500          C  
ATOM   3441  CD  GLU A 202      -6.939  -8.334  -3.511  1.00  1.500          C  
ATOM   3442  OE1 GLU A 202      -6.532  -9.467  -3.481  1.00  1.500          O  
ATOM   3443  OE2 GLU A 202      -8.112  -8.063  -3.554  1.00  1.500          O  
ATOM   3444  H   GLU A 202      -1.871  -7.887  -4.029  1.00  1.300          H  
ATOM   3445  HA  GLU A 202      -3.751  -5.770  -4.307  1.00  1.280          H  
ATOM   3446 1HB  GLU A 202      -4.320  -8.220  -4.505  1.00  1.800          H  
ATOM   3447 2HB  GLU A 202      -4.235  -8.334  -2.747  1.00  1.800          H  
ATOM   3448 1HG  GLU A 202      -6.072  -6.662  -2.521  1.00  1.800          H  
ATOM   3449 2HG  GLU A 202      -6.145  -6.503  -4.275  1.00  1.800          H  
ATOM   3450  N   ARG A 203      -2.802  -6.307  -1.195  1.00  1.070          N  
ATOM   3451  CA  ARG A 203      -2.807  -5.686   0.118  1.00  1.070          C  
ATOM   3452  C   ARG A 203      -2.299  -4.239   0.036  1.00  1.030          C  
ATOM   3453  O   ARG A 203      -2.855  -3.359   0.686  1.00  1.000          O  
ATOM   3454  CB  ARG A 203      -2.000  -6.477   1.130  1.00  1.500          C  
ATOM   3455  CG  ARG A 203      -2.498  -7.911   1.414  1.00  1.500          C  
ATOM   3456  CD  ARG A 203      -3.804  -8.006   2.175  1.00  1.500          C  
ATOM   3457  NE  ARG A 203      -5.006  -7.885   1.306  1.00  1.500          N  
ATOM   3458  CZ  ARG A 203      -5.492  -8.839   0.466  1.00  1.500          C  
ATOM   3459  NH1 ARG A 203      -4.896 -10.004   0.316  1.00  1.500          N  
ATOM   3460  NH2 ARG A 203      -6.587  -8.575  -0.214  1.00  1.500          N  
ATOM   3461  H   ARG A 203      -2.287  -7.179  -1.365  1.00  1.280          H  
ATOM   3462  HA  ARG A 203      -3.831  -5.657   0.468  1.00  1.280          H  
ATOM   3463 1HB  ARG A 203      -0.970  -6.553   0.795  1.00  1.800          H  
ATOM   3464 2HB  ARG A 203      -1.991  -5.944   2.064  1.00  1.800          H  
ATOM   3465 1HG  ARG A 203      -2.666  -8.380   0.477  1.00  1.800          H  
ATOM   3466 2HG  ARG A 203      -1.739  -8.465   1.953  1.00  1.800          H  
ATOM   3467 1HD  ARG A 203      -3.850  -8.958   2.696  1.00  1.800          H  
ATOM   3468 2HD  ARG A 203      -3.842  -7.204   2.904  1.00  1.800          H  
ATOM   3469  HE  ARG A 203      -5.564  -7.013   1.341  1.00  1.800          H  
ATOM   3470 1HH1 ARG A 203      -4.052 -10.210   0.821  1.00  1.800          H  
ATOM   3471 2HH1 ARG A 203      -5.284 -10.680  -0.325  1.00  1.800          H  
ATOM   3472 1HH2 ARG A 203      -7.031  -7.650  -0.093  1.00  1.800          H  
ATOM   3473 2HH2 ARG A 203      -6.974  -9.245  -0.866  1.00  1.800          H  
ATOM   3474  N   ILE A 204      -1.329  -3.928  -0.836  1.00  1.020          N  
ATOM   3475  CA  ILE A 204      -0.849  -2.538  -0.897  1.00  0.970          C  
ATOM   3476  C   ILE A 204      -2.076  -1.676  -1.159  1.00  0.910          C  
ATOM   3477  O   ILE A 204      -2.279  -0.637  -0.515  1.00  0.870          O  
ATOM   3478  CB  ILE A 204       0.070  -2.272  -2.110  1.00  1.380          C  
ATOM   3479  CG1 ILE A 204       1.377  -3.038  -2.005  1.00  1.380          C  
ATOM   3480  CG2 ILE A 204       0.349  -0.684  -2.233  1.00  1.380          C  
ATOM   3481  CD1 ILE A 204       2.150  -3.071  -3.345  1.00  1.380          C  
ATOM   3482  H   ILE A 204      -0.890  -4.683  -1.379  1.00  1.220          H  
ATOM   3483  HA  ILE A 204      -0.380  -2.260   0.042  1.00  1.160          H  
ATOM   3484  HB  ILE A 204      -0.422  -2.622  -2.991  1.00  1.650          H  
ATOM   3485 1HG1 ILE A 204       1.997  -2.597  -1.237  1.00  1.650          H  
ATOM   3486 2HG1 ILE A 204       1.155  -4.066  -1.718  1.00  1.650          H  
ATOM   3487 1HG2 ILE A 204       0.972  -0.467  -3.090  1.00  1.650          H  
ATOM   3488 2HG2 ILE A 204      -0.579  -0.129  -2.354  1.00  1.650          H  
ATOM   3489 3HG2 ILE A 204       0.849  -0.330  -1.344  1.00  1.650          H  
ATOM   3490 1HD1 ILE A 204       3.052  -3.659  -3.242  1.00  1.650          H  
ATOM   3491 2HD1 ILE A 204       1.527  -3.529  -4.104  1.00  1.650          H  
ATOM   3492 3HD1 ILE A 204       2.420  -2.072  -3.667  1.00  1.650          H  
ATOM   3493  N   ASN A 205      -2.886  -2.104  -2.138  1.00  0.930          N  
ATOM   3494  CA  ASN A 205      -4.117  -1.391  -2.456  1.00  0.900          C  
ATOM   3495  C   ASN A 205      -5.073  -1.308  -1.260  1.00  0.900          C  
ATOM   3496  O   ASN A 205      -5.590  -0.228  -0.972  1.00  0.870          O  
ATOM   3497  CB  ASN A 205      -4.864  -2.014  -3.618  1.00  1.270          C  
ATOM   3498  CG  ASN A 205      -6.081  -1.208  -3.967  1.00  1.270          C  
ATOM   3499  OD1 ASN A 205      -5.982  -0.147  -4.586  1.00  1.270          O  
ATOM   3500  ND2 ASN A 205      -7.241  -1.679  -3.560  1.00  1.270          N  
ATOM   3501  H   ASN A 205      -2.602  -2.956  -2.644  1.00  1.120          H  
ATOM   3502  HA  ASN A 205      -3.853  -0.368  -2.728  1.00  1.080          H  
ATOM   3503 1HB  ASN A 205      -4.208  -2.080  -4.489  1.00  1.530          H  
ATOM   3504 2HB  ASN A 205      -5.181  -3.017  -3.368  1.00  1.530          H  
ATOM   3505 1HD2 ASN A 205      -8.080  -1.179  -3.755  1.00  1.530          H  
ATOM   3506 2HD2 ASN A 205      -7.294  -2.557  -3.062  1.00  1.530          H  
ATOM   3507  N   ASP A 206      -5.337  -2.441  -0.586  1.00  0.940          N  
ATOM   3508  CA  ASP A 206      -6.296  -2.458   0.532  1.00  0.950          C  
ATOM   3509  C   ASP A 206      -5.904  -1.537   1.672  1.00  0.910          C  
ATOM   3510  O   ASP A 206      -6.754  -0.853   2.252  1.00  0.910          O  
ATOM   3511  CB  ASP A 206      -6.429  -3.850   1.131  1.00  1.330          C  
ATOM   3512  CG  ASP A 206      -7.162  -4.849   0.273  1.00  1.330          C  
ATOM   3513  OD1 ASP A 206      -7.832  -4.484  -0.667  1.00  1.330          O  
ATOM   3514  OD2 ASP A 206      -7.026  -6.012   0.587  1.00  1.330          O  
ATOM   3515  H   ASP A 206      -4.891  -3.310  -0.905  1.00  1.130          H  
ATOM   3516  HA  ASP A 206      -7.265  -2.143   0.149  1.00  1.140          H  
ATOM   3517 1HB  ASP A 206      -5.437  -4.231   1.347  1.00  1.590          H  
ATOM   3518 2HB  ASP A 206      -6.950  -3.773   2.084  1.00  1.590          H  
ATOM   3519  N   TYR A 207      -4.623  -1.492   1.990  1.00  0.910          N  
ATOM   3520  CA  TYR A 207      -4.182  -0.624   3.059  1.00  0.880          C  
ATOM   3521  C   TYR A 207      -4.314   0.818   2.601  1.00  0.830          C  
ATOM   3522  O   TYR A 207      -4.774   1.662   3.369  1.00  0.840          O  
ATOM   3523  CB  TYR A 207      -2.790  -1.016   3.503  1.00  1.240          C  
ATOM   3524  CG  TYR A 207      -2.761  -2.249   4.407  1.00  1.240          C  
ATOM   3525  CD1 TYR A 207      -2.826  -3.510   3.871  1.00  1.240          C  
ATOM   3526  CD2 TYR A 207      -2.634  -2.113   5.771  1.00  1.240          C  
ATOM   3527  CE1 TYR A 207      -2.765  -4.605   4.647  1.00  1.240          C  
ATOM   3528  CE2 TYR A 207      -2.560  -3.242   6.563  1.00  1.240          C  
ATOM   3529  CZ  TYR A 207      -2.613  -4.489   5.981  1.00  1.240          C  
ATOM   3530  OH  TYR A 207      -2.513  -5.633   6.722  1.00  1.240          O  
ATOM   3531  H   TYR A 207      -3.964  -2.103   1.495  1.00  1.090          H  
ATOM   3532  HA  TYR A 207      -4.846  -0.758   3.912  1.00  1.060          H  
ATOM   3533 1HB  TYR A 207      -2.195  -1.237   2.617  1.00  1.490          H  
ATOM   3534 2HB  TYR A 207      -2.322  -0.193   4.034  1.00  1.490          H  
ATOM   3535  HD1 TYR A 207      -2.925  -3.643   2.846  1.00  1.490          H  
ATOM   3536  HD2 TYR A 207      -2.581  -1.129   6.217  1.00  1.490          H  
ATOM   3537  HE1 TYR A 207      -2.815  -5.586   4.198  1.00  1.490          H  
ATOM   3538  HE2 TYR A 207      -2.448  -3.145   7.640  1.00  1.490          H  
ATOM   3539  HH  TYR A 207      -2.322  -6.380   6.127  1.00  1.490          H  
ATOM   3540  N   CYS A 208      -3.994   1.102   1.332  1.00  0.800          N  
ATOM   3541  CA  CYS A 208      -4.150   2.457   0.830  1.00  0.770          C  
ATOM   3542  C   CYS A 208      -5.629   2.851   0.888  1.00  0.780          C  
ATOM   3543  O   CYS A 208      -5.951   3.982   1.237  1.00  0.750          O  
ATOM   3544  CB  CYS A 208      -3.635   2.568  -0.593  1.00  1.090          C  
ATOM   3545  SG  CYS A 208      -1.892   2.395  -0.741  1.00  1.090          S  
ATOM   3546  H   CYS A 208      -3.579   0.383   0.733  1.00  0.960          H  
ATOM   3547  HA  CYS A 208      -3.582   3.132   1.454  1.00  0.920          H  
ATOM   3548 1HB  CYS A 208      -4.088   1.806  -1.203  1.00  1.310          H  
ATOM   3549 2HB  CYS A 208      -3.908   3.539  -0.990  1.00  1.310          H  
ATOM   3550  HG  CYS A 208      -1.877   1.045  -0.561  1.00  1.310          H  
ATOM   3551  N   TYR A 209      -6.527   1.910   0.575  1.00  0.820          N  
ATOM   3552  CA  TYR A 209      -7.968   2.133   0.632  1.00  0.860          C  
ATOM   3553  C   TYR A 209      -8.381   2.541   2.030  1.00  0.840          C  
ATOM   3554  O   TYR A 209      -9.162   3.479   2.208  1.00  0.840          O  
ATOM   3555  CB  TYR A 209      -8.747   0.905   0.168  1.00  1.190          C  
ATOM   3556  CG  TYR A 209     -10.232   1.085   0.216  1.00  1.190          C  
ATOM   3557  CD1 TYR A 209     -10.882   1.841  -0.754  1.00  1.190          C  
ATOM   3558  CD2 TYR A 209     -10.958   0.479   1.217  1.00  1.190          C  
ATOM   3559  CE1 TYR A 209     -12.245   1.984  -0.711  1.00  1.190          C  
ATOM   3560  CE2 TYR A 209     -12.321   0.625   1.255  1.00  1.190          C  
ATOM   3561  CZ  TYR A 209     -12.966   1.374   0.299  1.00  1.190          C  
ATOM   3562  OH  TYR A 209     -14.336   1.508   0.346  1.00  1.190          O  
ATOM   3563  H   TYR A 209      -6.182   1.009   0.241  1.00  0.980          H  
ATOM   3564  HA  TYR A 209      -8.215   2.965  -0.015  1.00  1.030          H  
ATOM   3565 1HB  TYR A 209      -8.453   0.625  -0.841  1.00  1.430          H  
ATOM   3566 2HB  TYR A 209      -8.502   0.071   0.806  1.00  1.430          H  
ATOM   3567  HD1 TYR A 209     -10.323   2.316  -1.546  1.00  1.430          H  
ATOM   3568  HD2 TYR A 209     -10.451  -0.117   1.979  1.00  1.430          H  
ATOM   3569  HE1 TYR A 209     -12.755   2.569  -1.470  1.00  1.430          H  
ATOM   3570  HE2 TYR A 209     -12.896   0.144   2.042  1.00  1.430          H  
ATOM   3571  HH  TYR A 209     -14.633   2.061  -0.384  1.00  1.430          H  
ATOM   3572  N   ASN A 210      -7.903   1.813   3.030  1.00  0.840          N  
ATOM   3573  CA  ASN A 210      -8.229   2.149   4.399  1.00  0.840          C  
ATOM   3574  C   ASN A 210      -7.672   3.538   4.790  1.00  0.760          C  
ATOM   3575  O   ASN A 210      -8.358   4.299   5.487  1.00  0.770          O  
ATOM   3576  CB  ASN A 210      -7.732   1.036   5.280  1.00  1.180          C  
ATOM   3577  CG  ASN A 210      -8.583  -0.194   5.087  1.00  1.180          C  
ATOM   3578  OD1 ASN A 210      -9.757  -0.082   4.713  1.00  1.180          O  
ATOM   3579  ND2 ASN A 210      -8.025  -1.354   5.303  1.00  1.180          N  
ATOM   3580  H   ASN A 210      -7.332   0.988   2.813  1.00  1.010          H  
ATOM   3581  HA  ASN A 210      -9.310   2.207   4.490  1.00  1.010          H  
ATOM   3582 1HB  ASN A 210      -6.693   0.805   5.036  1.00  1.410          H  
ATOM   3583 2HB  ASN A 210      -7.770   1.353   6.316  1.00  1.410          H  
ATOM   3584 1HD2 ASN A 210      -8.556  -2.190   5.151  1.00  1.410          H  
ATOM   3585 2HD2 ASN A 210      -7.070  -1.410   5.588  1.00  1.410          H  
ATOM   3586  N   ILE A 211      -6.481   3.899   4.265  1.00  0.710          N  
ATOM   3587  CA  ILE A 211      -5.879   5.221   4.503  1.00  0.670          C  
ATOM   3588  C   ILE A 211      -6.814   6.293   3.937  1.00  0.660          C  
ATOM   3589  O   ILE A 211      -7.103   7.287   4.603  1.00  0.660          O  
ATOM   3590  CB  ILE A 211      -4.452   5.351   3.891  1.00  0.950          C  
ATOM   3591  CG1 ILE A 211      -3.445   4.448   4.641  1.00  0.950          C  
ATOM   3592  CG2 ILE A 211      -4.022   6.764   3.938  1.00  0.950          C  
ATOM   3593  CD1 ILE A 211      -2.058   4.271   3.963  1.00  0.950          C  
ATOM   3594  H   ILE A 211      -5.954   3.186   3.748  1.00  0.850          H  
ATOM   3595  HA  ILE A 211      -5.794   5.373   5.580  1.00  0.800          H  
ATOM   3596  HB  ILE A 211      -4.468   5.027   2.865  1.00  1.140          H  
ATOM   3597 1HG1 ILE A 211      -3.287   4.867   5.613  1.00  1.140          H  
ATOM   3598 2HG1 ILE A 211      -3.901   3.472   4.769  1.00  1.140          H  
ATOM   3599 1HG2 ILE A 211      -3.043   6.880   3.507  1.00  1.140          H  
ATOM   3600 2HG2 ILE A 211      -4.720   7.363   3.378  1.00  1.140          H  
ATOM   3601 3HG2 ILE A 211      -4.008   7.097   4.968  1.00  1.140          H  
ATOM   3602 1HD1 ILE A 211      -1.438   3.622   4.577  1.00  1.140          H  
ATOM   3603 2HD1 ILE A 211      -2.171   3.824   2.992  1.00  1.140          H  
ATOM   3604 3HD1 ILE A 211      -1.564   5.227   3.858  1.00  1.140          H  
ATOM   3605  N   ILE A 212      -7.300   6.048   2.724  1.00  0.700          N  
ATOM   3606  CA  ILE A 212      -8.251   6.886   2.010  1.00  0.750          C  
ATOM   3607  C   ILE A 212      -9.553   7.061   2.766  1.00  0.760          C  
ATOM   3608  O   ILE A 212     -10.026   8.188   2.906  1.00  0.790          O  
ATOM   3609  CB  ILE A 212      -8.452   6.244   0.623  1.00  1.030          C  
ATOM   3610  CG1 ILE A 212      -7.186   6.413  -0.198  1.00  1.030          C  
ATOM   3611  CG2 ILE A 212      -9.734   6.633  -0.130  1.00  1.030          C  
ATOM   3612  CD1 ILE A 212      -6.889   7.796  -0.700  1.00  1.030          C  
ATOM   3613  H   ILE A 212      -6.955   5.207   2.252  1.00  0.840          H  
ATOM   3614  HA  ILE A 212      -7.808   7.868   1.898  1.00  0.900          H  
ATOM   3615  HB  ILE A 212      -8.521   5.204   0.781  1.00  1.240          H  
ATOM   3616 1HG1 ILE A 212      -6.341   6.140   0.403  1.00  1.240          H  
ATOM   3617 2HG1 ILE A 212      -7.236   5.751  -0.984  1.00  1.240          H  
ATOM   3618 1HG2 ILE A 212      -9.787   6.063  -1.053  1.00  1.240          H  
ATOM   3619 2HG2 ILE A 212     -10.616   6.404   0.468  1.00  1.240          H  
ATOM   3620 3HG2 ILE A 212      -9.736   7.656  -0.371  1.00  1.240          H  
ATOM   3621 1HD1 ILE A 212      -5.988   7.739  -1.262  1.00  1.240          H  
ATOM   3622 2HD1 ILE A 212      -7.684   8.128  -1.350  1.00  1.240          H  
ATOM   3623 3HD1 ILE A 212      -6.769   8.497   0.103  1.00  1.240          H  
ATOM   3624  N   LYS A 213     -10.133   5.988   3.305  1.00  0.770          N  
ATOM   3625  CA  LYS A 213     -11.350   6.197   4.078  1.00  0.800          C  
ATOM   3626  C   LYS A 213     -11.081   7.144   5.258  1.00  0.770          C  
ATOM   3627  O   LYS A 213     -11.879   8.058   5.524  1.00  0.800          O  
ATOM   3628  CB  LYS A 213     -11.912   4.878   4.600  1.00  1.110          C  
ATOM   3629  CG  LYS A 213     -12.537   3.981   3.528  1.00  1.110          C  
ATOM   3630  CD  LYS A 213     -13.362   2.845   4.157  1.00  1.110          C  
ATOM   3631  CE  LYS A 213     -12.488   1.776   4.813  1.00  1.110          C  
ATOM   3632  NZ  LYS A 213     -13.309   0.636   5.346  1.00  1.110          N  
ATOM   3633  H   LYS A 213      -9.746   5.055   3.131  1.00  0.920          H  
ATOM   3634  HA  LYS A 213     -12.094   6.662   3.432  1.00  0.960          H  
ATOM   3635 1HB  LYS A 213     -11.095   4.323   5.064  1.00  1.330          H  
ATOM   3636 2HB  LYS A 213     -12.654   5.079   5.369  1.00  1.330          H  
ATOM   3637 1HG  LYS A 213     -13.180   4.579   2.877  1.00  1.330          H  
ATOM   3638 2HG  LYS A 213     -11.742   3.548   2.915  1.00  1.330          H  
ATOM   3639 1HD  LYS A 213     -14.043   3.257   4.901  1.00  1.330          H  
ATOM   3640 2HD  LYS A 213     -13.955   2.373   3.373  1.00  1.330          H  
ATOM   3641 1HE  LYS A 213     -11.789   1.398   4.077  1.00  1.330          H  
ATOM   3642 2HE  LYS A 213     -11.928   2.212   5.637  1.00  1.330          H  
ATOM   3643 1HZ  LYS A 213     -12.705  -0.059   5.775  1.00  1.330          H  
ATOM   3644 2HZ  LYS A 213     -13.951   0.987   6.041  1.00  1.330          H  
ATOM   3645 3HZ  LYS A 213     -13.833   0.204   4.599  1.00  1.330          H  
ATOM   3646  N   SER A 214      -9.945   6.958   5.946  1.00  0.720          N  
ATOM   3647  CA  SER A 214      -9.608   7.826   7.063  1.00  0.730          C  
ATOM   3648  C   SER A 214      -9.407   9.271   6.581  1.00  0.710          C  
ATOM   3649  O   SER A 214      -9.876  10.204   7.232  1.00  0.770          O  
ATOM   3650  CB  SER A 214      -8.377   7.310   7.794  1.00  1.020          C  
ATOM   3651  OG  SER A 214      -8.624   6.070   8.411  1.00  1.020          O  
ATOM   3652  H   SER A 214      -9.334   6.162   5.723  1.00  0.860          H  
ATOM   3653  HA  SER A 214     -10.436   7.816   7.768  1.00  0.880          H  
ATOM   3654 1HB  SER A 214      -7.544   7.217   7.099  1.00  1.220          H  
ATOM   3655 2HB  SER A 214      -8.097   8.020   8.555  1.00  1.220          H  
ATOM   3656  HG  SER A 214      -7.788   5.804   8.801  1.00  1.220          H  
ATOM   3657  N   PHE A 215      -8.761   9.459   5.415  1.00  0.690          N  
ATOM   3658  CA  PHE A 215      -8.551  10.801   4.853  1.00  0.710          C  
ATOM   3659  C   PHE A 215      -9.878  11.461   4.506  1.00  0.740          C  
ATOM   3660  O   PHE A 215     -10.068  12.664   4.699  1.00  0.850          O  
ATOM   3661  CB  PHE A 215      -7.712  10.789   3.566  1.00  0.990          C  
ATOM   3662  CG  PHE A 215      -6.230  10.482   3.685  1.00  0.990          C  
ATOM   3663  CD1 PHE A 215      -5.542  10.496   4.889  1.00  0.990          C  
ATOM   3664  CD2 PHE A 215      -5.520  10.202   2.549  1.00  0.990          C  
ATOM   3665  CE1 PHE A 215      -4.201  10.222   4.953  1.00  0.990          C  
ATOM   3666  CE2 PHE A 215      -4.185   9.935   2.609  1.00  0.990          C  
ATOM   3667  CZ  PHE A 215      -3.519   9.939   3.810  1.00  0.990          C  
ATOM   3668  H   PHE A 215      -8.342   8.648   4.952  1.00  0.830          H  
ATOM   3669  HA  PHE A 215      -8.068  11.413   5.602  1.00  0.850          H  
ATOM   3670 1HB  PHE A 215      -8.142  10.057   2.888  1.00  1.180          H  
ATOM   3671 2HB  PHE A 215      -7.810  11.756   3.078  1.00  1.180          H  
ATOM   3672  HD1 PHE A 215      -6.062  10.713   5.782  1.00  1.180          H  
ATOM   3673  HD2 PHE A 215      -6.031  10.197   1.590  1.00  1.180          H  
ATOM   3674  HE1 PHE A 215      -3.686  10.228   5.914  1.00  1.180          H  
ATOM   3675  HE2 PHE A 215      -3.652   9.718   1.712  1.00  1.180          H  
ATOM   3676  HZ  PHE A 215      -2.461   9.722   3.843  1.00  1.180          H  
ATOM   3677  N   LEU A 216     -10.833  10.685   4.014  1.00  0.760          N  
ATOM   3678  CA  LEU A 216     -12.125  11.237   3.639  1.00  0.800          C  
ATOM   3679  C   LEU A 216     -12.788  11.917   4.848  1.00  0.870          C  
ATOM   3680  O   LEU A 216     -13.500  12.906   4.680  1.00  0.920          O  
ATOM   3681  CB  LEU A 216     -13.042  10.154   3.045  1.00  1.100          C  
ATOM   3682  CG  LEU A 216     -14.370  10.634   2.318  1.00  1.100          C  
ATOM   3683  CD1 LEU A 216     -14.043  11.555   1.086  1.00  1.100          C  
ATOM   3684  CD2 LEU A 216     -15.132   9.397   1.851  1.00  1.100          C  
ATOM   3685  H   LEU A 216     -10.622   9.700   3.821  1.00  0.910          H  
ATOM   3686  HA  LEU A 216     -11.945  11.995   2.886  1.00  0.960          H  
ATOM   3687 1HB  LEU A 216     -12.465   9.550   2.350  1.00  1.320          H  
ATOM   3688 2HB  LEU A 216     -13.345   9.498   3.867  1.00  1.320          H  
ATOM   3689  HG  LEU A 216     -14.983  11.205   3.015  1.00  1.320          H  
ATOM   3690 1HD1 LEU A 216     -14.975  11.857   0.608  1.00  1.320          H  
ATOM   3691 2HD1 LEU A 216     -13.512  12.446   1.401  1.00  1.320          H  
ATOM   3692 3HD1 LEU A 216     -13.437  11.004   0.369  1.00  1.320          H  
ATOM   3693 1HD2 LEU A 216     -16.056   9.696   1.356  1.00  1.320          H  
ATOM   3694 2HD2 LEU A 216     -14.515   8.824   1.147  1.00  1.320          H  
ATOM   3695 3HD2 LEU A 216     -15.369   8.771   2.710  1.00  1.320          H  
ATOM   3696  N   PHE A 217     -12.528  11.424   6.073  1.00  0.940          N  
ATOM   3697  CA  PHE A 217     -13.108  12.039   7.281  1.00  1.100          C  
ATOM   3698  C   PHE A 217     -12.400  13.328   7.775  1.00  1.050          C  
ATOM   3699  O   PHE A 217     -12.771  13.870   8.822  1.00  1.230          O  
ATOM   3700  CB  PHE A 217     -13.135  11.045   8.447  1.00  1.480          C  
ATOM   3701  CG  PHE A 217     -14.157   9.955   8.330  1.00  1.480          C  
ATOM   3702  CD1 PHE A 217     -13.786   8.665   8.001  1.00  1.480          C  
ATOM   3703  CD2 PHE A 217     -15.499  10.221   8.563  1.00  1.480          C  
ATOM   3704  CE1 PHE A 217     -14.728   7.665   7.906  1.00  1.480          C  
ATOM   3705  CE2 PHE A 217     -16.444   9.225   8.472  1.00  1.480          C  
ATOM   3706  CZ  PHE A 217     -16.058   7.943   8.142  1.00  1.480          C  
ATOM   3707  H   PHE A 217     -11.975  10.557   6.151  1.00  1.130          H  
ATOM   3708  HA  PHE A 217     -14.139  12.306   7.041  1.00  1.320          H  
ATOM   3709 1HB  PHE A 217     -12.150  10.579   8.528  1.00  1.770          H  
ATOM   3710 2HB  PHE A 217     -13.316  11.585   9.376  1.00  1.770          H  
ATOM   3711  HD1 PHE A 217     -12.738   8.441   7.815  1.00  1.770          H  
ATOM   3712  HD2 PHE A 217     -15.801  11.240   8.824  1.00  1.770          H  
ATOM   3713  HE1 PHE A 217     -14.418   6.653   7.643  1.00  1.770          H  
ATOM   3714  HE2 PHE A 217     -17.496   9.446   8.660  1.00  1.770          H  
ATOM   3715  HZ  PHE A 217     -16.805   7.152   8.068  1.00  1.770          H  
ATOM   3716  N   ILE A 218     -11.380  13.806   7.049  1.00  0.900          N  
ATOM   3717  CA  ILE A 218     -10.695  15.070   7.365  1.00  1.000          C  
ATOM   3718  C   ILE A 218     -11.647  16.247   7.091  1.00  1.120          C  
ATOM   3719  O   ILE A 218     -11.674  17.233   7.833  1.00  1.300          O  
ATOM   3720  CB  ILE A 218      -9.389  15.250   6.537  1.00  1.360          C  
ATOM   3721  CG1 ILE A 218      -8.338  14.197   6.975  1.00  1.360          C  
ATOM   3722  CG2 ILE A 218      -8.816  16.697   6.710  1.00  1.360          C  
ATOM   3723  CD1 ILE A 218      -7.134  14.075   6.021  1.00  1.360          C  
ATOM   3724  H   ILE A 218     -11.083  13.288   6.217  1.00  1.080          H  
ATOM   3725  HA  ILE A 218     -10.437  15.074   8.420  1.00  1.200          H  
ATOM   3726  HB  ILE A 218      -9.609  15.072   5.486  1.00  1.630          H  
ATOM   3727 1HG1 ILE A 218      -7.972  14.462   7.965  1.00  1.630          H  
ATOM   3728 2HG1 ILE A 218      -8.829  13.224   7.047  1.00  1.630          H  
ATOM   3729 1HG2 ILE A 218      -7.919  16.815   6.122  1.00  1.630          H  
ATOM   3730 2HG2 ILE A 218      -9.543  17.434   6.375  1.00  1.630          H  
ATOM   3731 3HG2 ILE A 218      -8.584  16.873   7.764  1.00  1.630          H  
ATOM   3732 1HD1 ILE A 218      -6.454  13.319   6.402  1.00  1.630          H  
ATOM   3733 2HD1 ILE A 218      -7.483  13.782   5.031  1.00  1.630          H  
ATOM   3734 3HD1 ILE A 218      -6.608  15.014   5.943  1.00  1.630          H  
ATOM   3735  N   LYS A 219     -12.330  16.159   5.952  1.00  1.060          N  
ATOM   3736  CA  LYS A 219     -13.259  17.139   5.400  1.00  1.140          C  
ATOM   3737  C   LYS A 219     -14.674  16.796   5.863  1.00  1.260          C  
ATOM   3738  O   LYS A 219     -14.853  15.801   6.555  1.00  1.460          O  
ATOM   3739  CB  LYS A 219     -13.135  17.136   3.877  1.00  1.560          C  
ATOM   3740  CG  LYS A 219     -11.689  17.438   3.345  1.00  1.560          C  
ATOM   3741  CD  LYS A 219     -11.248  18.904   3.514  1.00  1.560          C  
ATOM   3742  CE  LYS A 219     -11.947  19.827   2.507  1.00  1.560          C  
ATOM   3743  NZ  LYS A 219     -11.407  21.213   2.547  1.00  1.560          N  
ATOM   3744  H   LYS A 219     -12.218  15.294   5.437  1.00  1.270          H  
ATOM   3745  HA  LYS A 219     -13.016  18.124   5.793  1.00  1.370          H  
ATOM   3746 1HB  LYS A 219     -13.410  16.144   3.509  1.00  1.880          H  
ATOM   3747 2HB  LYS A 219     -13.834  17.840   3.446  1.00  1.880          H  
ATOM   3748 1HG  LYS A 219     -10.980  16.816   3.893  1.00  1.880          H  
ATOM   3749 2HG  LYS A 219     -11.612  17.174   2.296  1.00  1.880          H  
ATOM   3750 1HD  LYS A 219     -11.440  19.249   4.526  1.00  1.880          H  
ATOM   3751 2HD  LYS A 219     -10.178  18.966   3.335  1.00  1.880          H  
ATOM   3752 1HE  LYS A 219     -11.807  19.422   1.504  1.00  1.880          H  
ATOM   3753 2HE  LYS A 219     -13.008  19.867   2.729  1.00  1.880          H  
ATOM   3754 1HZ  LYS A 219     -11.889  21.780   1.866  1.00  1.880          H  
ATOM   3755 2HZ  LYS A 219     -11.536  21.608   3.465  1.00  1.880          H  
ATOM   3756 3HZ  LYS A 219     -10.423  21.188   2.326  1.00  1.880          H  
ATOM   3757  N   ASN A 220     -15.680  17.629   5.535  1.00  1.310          N  
ATOM   3758  CA  ASN A 220     -17.038  17.389   6.051  1.00  1.600          C  
ATOM   3759  C   ASN A 220     -16.894  17.230   7.560  1.00  1.830          C  
ATOM   3760  O   ASN A 220     -17.319  16.225   8.137  1.00  2.220          O  
ATOM   3761  CB  ASN A 220     -17.692  16.165   5.432  1.00  2.120          C  
ATOM   3762  CG  ASN A 220     -19.182  16.117   5.716  1.00  2.120          C  
ATOM   3763  OD1 ASN A 220     -19.833  17.163   5.851  1.00  2.120          O  
ATOM   3764  ND2 ASN A 220     -19.728  14.928   5.807  1.00  2.120          N  
ATOM   3765  H   ASN A 220     -15.498  18.428   4.948  1.00  1.570          H  
ATOM   3766  HA  ASN A 220     -17.669  18.251   5.842  1.00  1.920          H  
ATOM   3767 1HB  ASN A 220     -17.536  16.170   4.355  1.00  2.550          H  
ATOM   3768 2HB  ASN A 220     -17.233  15.255   5.825  1.00  2.550          H  
ATOM   3769 1HD2 ASN A 220     -20.709  14.837   5.997  1.00  2.550          H  
ATOM   3770 2HD2 ASN A 220     -19.162  14.113   5.694  1.00  2.550          H  
ATOM   3771  N   PRO A 221     -16.385  18.274   8.236  1.00  2.290          N  
ATOM   3772  CA  PRO A 221     -15.888  18.248   9.590  1.00  3.070          C  
ATOM   3773  C   PRO A 221     -16.897  18.131  10.718  1.00  3.230          C  
ATOM   3774  O   PRO A 221     -16.978  19.015  11.572  1.00  3.650          O  
ATOM   3775  CB  PRO A 221     -15.183  19.615   9.667  1.00  4.600          C  
ATOM   3776  CG  PRO A 221     -16.009  20.515   8.790  1.00  4.600          C  
ATOM   3777  CD  PRO A 221     -16.424  19.647   7.638  1.00  4.600          C  
ATOM   3778  HA  PRO A 221     -15.179  17.413   9.641  1.00  3.680          H  
ATOM   3779 1HB  PRO A 221     -15.121  19.967  10.705  1.00  5.530          H  
ATOM   3780 2HB  PRO A 221     -14.151  19.522   9.294  1.00  5.530          H  
ATOM   3781 1HG  PRO A 221     -16.868  20.901   9.362  1.00  5.530          H  
ATOM   3782 2HG  PRO A 221     -15.417  21.391   8.480  1.00  5.530          H  
ATOM   3783 1HD  PRO A 221     -17.445  19.919   7.327  1.00  5.530          H  
ATOM   3784 2HD  PRO A 221     -15.690  19.786   6.846  1.00  5.530          H  
ATOM   3785  N   GLU A 222     -17.639  17.039  10.733  1.00  3.150          N  
ATOM   3786  CA  GLU A 222     -18.559  16.770  11.821  1.00  3.440          C  
ATOM   3787  C   GLU A 222     -17.748  16.215  12.992  1.00  3.900          C  
ATOM   3788  O   GLU A 222     -16.760  15.504  12.790  1.00  3.980          O  
ATOM   3789  CB  GLU A 222     -19.635  15.769  11.394  1.00  4.700          C  
ATOM   3790  CG  GLU A 222     -20.564  16.266  10.279  1.00  4.700          C  
ATOM   3791  CD  GLU A 222     -21.642  15.267   9.929  1.00  4.700          C  
ATOM   3792  OE1 GLU A 222     -21.683  14.232  10.554  1.00  4.700          O  
ATOM   3793  OE2 GLU A 222     -22.415  15.531   9.036  1.00  4.700          O  
ATOM   3794  H   GLU A 222     -17.545  16.379   9.957  1.00  3.780          H  
ATOM   3795  HA  GLU A 222     -19.033  17.701  12.132  1.00  4.130          H  
ATOM   3796 1HB  GLU A 222     -19.157  14.855  11.047  1.00  5.640          H  
ATOM   3797 2HB  GLU A 222     -20.249  15.511  12.257  1.00  5.640          H  
ATOM   3798 1HG  GLU A 222     -21.032  17.196  10.598  1.00  5.640          H  
ATOM   3799 2HG  GLU A 222     -19.967  16.479   9.389  1.00  5.640          H  
ATOM   3800  N   ILE A 223     -18.173  16.490  14.217  1.00  4.360          N  
ATOM   3801  CA  ILE A 223     -17.466  15.945  15.365  1.00  4.880          C  
ATOM   3802  C   ILE A 223     -17.998  14.567  15.704  1.00  4.940          C  
ATOM   3803  O   ILE A 223     -19.205  14.389  15.898  1.00  4.980          O  
ATOM   3804  CB  ILE A 223     -17.557  16.878  16.590  1.00  6.620          C  
ATOM   3805  CG1 ILE A 223     -16.905  18.227  16.223  1.00  6.620          C  
ATOM   3806  CG2 ILE A 223     -16.831  16.224  17.818  1.00  6.620          C  
ATOM   3807  CD1 ILE A 223     -17.113  19.341  17.223  1.00  6.620          C  
ATOM   3808  H   ILE A 223     -18.987  17.075  14.343  1.00  5.230          H  
ATOM   3809  HA  ILE A 223     -16.414  15.842  15.106  1.00  5.860          H  
ATOM   3810  HB  ILE A 223     -18.600  17.061  16.839  1.00  7.950          H  
ATOM   3811 1HG1 ILE A 223     -15.859  18.066  16.100  1.00  7.950          H  
ATOM   3812 2HG1 ILE A 223     -17.312  18.561  15.269  1.00  7.950          H  
ATOM   3813 1HG2 ILE A 223     -16.889  16.875  18.682  1.00  7.950          H  
ATOM   3814 2HG2 ILE A 223     -17.304  15.278  18.076  1.00  7.950          H  
ATOM   3815 3HG2 ILE A 223     -15.781  16.043  17.578  1.00  7.950          H  
ATOM   3816 1HD1 ILE A 223     -16.619  20.242  16.861  1.00  7.950          H  
ATOM   3817 2HD1 ILE A 223     -18.180  19.533  17.335  1.00  7.950          H  
ATOM   3818 3HD1 ILE A 223     -16.693  19.074  18.186  1.00  7.950          H  
ATOM   3819  N   PHE A 224     -17.085  13.609  15.772  1.00  5.220          N  
ATOM   3820  CA  PHE A 224     -17.411  12.230  16.060  1.00  5.520          C  
ATOM   3821  C   PHE A 224     -18.012  12.061  17.433  1.00  6.210          C  
ATOM   3822  O   PHE A 224     -17.705  12.816  18.359  1.00  6.920          O  
ATOM   3823  CB  PHE A 224     -16.206  11.343  15.988  1.00  7.610          C  
ATOM   3824  CG  PHE A 224     -15.628  10.981  14.612  1.00  7.610          C  
ATOM   3825  CD1 PHE A 224     -16.290  11.255  13.410  1.00  7.610          C  
ATOM   3826  CD2 PHE A 224     -14.416  10.301  14.535  1.00  7.610          C  
ATOM   3827  CE1 PHE A 224     -15.744  10.867  12.204  1.00  7.610          C  
ATOM   3828  CE2 PHE A 224     -13.887   9.928  13.328  1.00  7.610          C  
ATOM   3829  CZ  PHE A 224     -14.545  10.205  12.167  1.00  7.610          C  
ATOM   3830  H   PHE A 224     -16.122  13.855  15.598  1.00  6.260          H  
ATOM   3831  HA  PHE A 224     -18.158  11.886  15.348  1.00  6.620          H  
ATOM   3832 1HB  PHE A 224     -15.437  11.755  16.585  1.00  9.130          H  
ATOM   3833 2HB  PHE A 224     -16.507  10.485  16.456  1.00  9.130          H  
ATOM   3834  HD1 PHE A 224     -17.243  11.776  13.406  1.00  9.130          H  
ATOM   3835  HD2 PHE A 224     -13.876  10.050  15.442  1.00  9.130          H  
ATOM   3836  HE1 PHE A 224     -16.274  11.090  11.280  1.00  9.130          H  
ATOM   3837  HE2 PHE A 224     -12.942   9.403  13.296  1.00  9.130          H  
ATOM   3838  HZ  PHE A 224     -14.118   9.897  11.218  1.00  9.130          H  
ATOM   3839  N   ASN A 225     -18.900  11.080  17.539  1.00  6.220          N  
ATOM   3840  CA  ASN A 225     -19.593  10.808  18.790  1.00  7.010          C  
ATOM   3841  C   ASN A 225     -20.166   9.393  18.838  1.00  6.940          C  
ATOM   3842  O   ASN A 225     -20.289   8.791  19.909  1.00  7.120          O  
ATOM   3843  OXT ASN A 225     -20.610   8.892  17.808  1.00 10.520          O  
ATOM   3844  CB  ASN A 225     -20.661  11.876  19.005  1.00  8.990          C  
ATOM   3845  CG  ASN A 225     -21.743  11.901  17.929  1.00  8.990          C  
ATOM   3846  OD1 ASN A 225     -22.790  11.253  18.080  1.00  8.990          O  
ATOM   3847  ND2 ASN A 225     -21.525  12.635  16.843  1.00  8.990          N  
ATOM   3848  H   ASN A 225     -19.045  10.476  16.723  1.00  7.460          H  
ATOM   3849  HA  ASN A 225     -18.873  10.881  19.602  1.00  8.410          H  
ATOM   3850 1HB  ASN A 225     -21.137  11.713  19.971  1.00 10.790          H  
ATOM   3851 2HB  ASN A 225     -20.193  12.858  19.040  1.00 10.790          H  
ATOM   3852 1HD2 ASN A 225     -22.217  12.672  16.126  1.00 10.790          H  
ATOM   3853 2HD2 ASN A 225     -20.656  13.165  16.707  1.00 10.790          H  
TER                                                                             
ATOM   3855  N   MET B 226      -6.978  19.700  38.304  1.00  6.430          N  
ATOM   3856  CA  MET B 226      -8.120  19.648  37.397  1.00  6.090          C  
ATOM   3857  C   MET B 226      -9.436  19.756  38.134  1.00  5.480          C  
ATOM   3858  O   MET B 226      -9.562  19.291  39.264  1.00  5.500          O  
ATOM   3859  CB  MET B 226      -8.146  18.331  36.621  1.00  8.660          C  
ATOM   3860  CG  MET B 226      -7.033  18.114  35.608  1.00  8.660          C  
ATOM   3861  SD  MET B 226      -7.143  16.489  34.829  1.00  8.660          S  
ATOM   3862  CE  MET B 226      -8.585  16.590  33.769  1.00  8.660          C  
ATOM   3863 1H   MET B 226      -6.123  19.781  37.775  1.00  7.720          H  
ATOM   3864 2H   MET B 226      -7.072  20.502  38.912  1.00  7.720          H  
ATOM   3865 3H   MET B 226      -6.952  18.859  38.864  1.00  7.720          H  
ATOM   3866  HA  MET B 226      -8.053  20.484  36.702  1.00  7.310          H  
ATOM   3867 1HB  MET B 226      -8.113  17.500  37.326  1.00 10.390          H  
ATOM   3868 2HB  MET B 226      -9.100  18.262  36.103  1.00 10.390          H  
ATOM   3869 1HG  MET B 226      -7.090  18.874  34.828  1.00 10.390          H  
ATOM   3870 2HG  MET B 226      -6.061  18.191  36.091  1.00 10.390          H  
ATOM   3871 1HE  MET B 226      -8.717  15.647  33.251  1.00 10.390          H  
ATOM   3872 2HE  MET B 226      -9.476  16.798  34.357  1.00 10.390          H  
ATOM   3873 3HE  MET B 226      -8.443  17.384  33.031  1.00 10.390          H  
ATOM   3874  N   GLU B 227     -10.424  20.350  37.480  1.00  5.210          N  
ATOM   3875  CA  GLU B 227     -11.764  20.408  38.040  1.00  5.110          C  
ATOM   3876  C   GLU B 227     -12.221  18.974  38.239  1.00  4.450          C  
ATOM   3877  O   GLU B 227     -12.104  18.166  37.310  1.00  4.410          O  
ATOM   3878  CB  GLU B 227     -12.696  21.172  37.097  1.00  7.190          C  
ATOM   3879  CG  GLU B 227     -14.119  21.367  37.600  1.00  7.190          C  
ATOM   3880  CD  GLU B 227     -14.936  22.206  36.663  1.00  7.190          C  
ATOM   3881  OE1 GLU B 227     -14.385  22.670  35.696  1.00  7.190          O  
ATOM   3882  OE2 GLU B 227     -16.092  22.418  36.930  1.00  7.190          O  
ATOM   3883  H   GLU B 227     -10.255  20.753  36.568  1.00  6.250          H  
ATOM   3884  HA  GLU B 227     -11.733  20.909  39.009  1.00  6.130          H  
ATOM   3885 1HB  GLU B 227     -12.277  22.159  36.901  1.00  8.630          H  
ATOM   3886 2HB  GLU B 227     -12.752  20.649  36.146  1.00  8.630          H  
ATOM   3887 1HG  GLU B 227     -14.597  20.400  37.699  1.00  8.630          H  
ATOM   3888 2HG  GLU B 227     -14.095  21.836  38.582  1.00  8.630          H  
ATOM   3889  N   ASN B 228     -12.780  18.658  39.409  1.00  4.420          N  
ATOM   3890  CA  ASN B 228     -13.191  17.283  39.677  1.00  4.260          C  
ATOM   3891  C   ASN B 228     -14.213  16.760  38.686  1.00  3.960          C  
ATOM   3892  O   ASN B 228     -14.184  15.584  38.334  1.00  4.060          O  
ATOM   3893  CB  ASN B 228     -13.747  17.157  41.079  1.00  6.030          C  
ATOM   3894  CG  ASN B 228     -12.686  17.232  42.136  1.00  6.030          C  
ATOM   3895  OD1 ASN B 228     -11.496  17.018  41.885  1.00  6.030          O  
ATOM   3896  ND2 ASN B 228     -13.100  17.539  43.335  1.00  6.030          N  
ATOM   3897  H   ASN B 228     -12.850  19.362  40.131  1.00  5.300          H  
ATOM   3898  HA  ASN B 228     -12.309  16.646  39.594  1.00  5.110          H  
ATOM   3899 1HB  ASN B 228     -14.476  17.947  41.253  1.00  7.230          H  
ATOM   3900 2HB  ASN B 228     -14.272  16.204  41.173  1.00  7.230          H  
ATOM   3901 1HD2 ASN B 228     -12.443  17.607  44.087  1.00  7.230          H  
ATOM   3902 2HD2 ASN B 228     -14.071  17.705  43.507  1.00  7.230          H  
ATOM   3903  N   ILE B 229     -15.110  17.618  38.217  1.00  3.870          N  
ATOM   3904  CA  ILE B 229     -16.127  17.156  37.288  1.00  3.630          C  
ATOM   3905  C   ILE B 229     -15.511  16.719  35.979  1.00  2.760          C  
ATOM   3906  O   ILE B 229     -15.814  15.637  35.478  1.00  3.210          O  
ATOM   3907  CB  ILE B 229     -17.176  18.254  37.026  1.00  5.180          C  
ATOM   3908  CG1 ILE B 229     -17.979  18.492  38.324  1.00  5.180          C  
ATOM   3909  CG2 ILE B 229     -18.088  17.845  35.843  1.00  5.180          C  
ATOM   3910  CD1 ILE B 229     -18.830  19.746  38.311  1.00  5.180          C  
ATOM   3911  H   ILE B 229     -15.100  18.574  38.542  1.00  4.640          H  
ATOM   3912  HA  ILE B 229     -16.631  16.295  37.728  1.00  4.360          H  
ATOM   3913  HB  ILE B 229     -16.674  19.192  36.778  1.00  6.210          H  
ATOM   3914 1HG1 ILE B 229     -18.630  17.634  38.495  1.00  6.210          H  
ATOM   3915 2HG1 ILE B 229     -17.284  18.564  39.156  1.00  6.210          H  
ATOM   3916 1HG2 ILE B 229     -18.823  18.617  35.653  1.00  6.210          H  
ATOM   3917 2HG2 ILE B 229     -17.503  17.710  34.939  1.00  6.210          H  
ATOM   3918 3HG2 ILE B 229     -18.598  16.910  36.083  1.00  6.210          H  
ATOM   3919 1HD1 ILE B 229     -19.351  19.838  39.263  1.00  6.210          H  
ATOM   3920 2HD1 ILE B 229     -18.185  20.622  38.165  1.00  6.210          H  
ATOM   3921 3HD1 ILE B 229     -19.561  19.705  37.513  1.00  6.210          H  
ATOM   3922  N   ASN B 230     -14.649  17.552  35.415  1.00  1.810          N  
ATOM   3923  CA  ASN B 230     -14.043  17.232  34.139  1.00  1.660          C  
ATOM   3924  C   ASN B 230     -13.133  16.019  34.248  1.00  1.400          C  
ATOM   3925  O   ASN B 230     -13.068  15.200  33.327  1.00  1.280          O  
ATOM   3926  CB  ASN B 230     -13.309  18.439  33.633  1.00  2.380          C  
ATOM   3927  CG  ASN B 230     -14.279  19.503  33.220  1.00  2.380          C  
ATOM   3928  OD1 ASN B 230     -15.445  19.227  32.904  1.00  2.380          O  
ATOM   3929  ND2 ASN B 230     -13.834  20.721  33.234  1.00  2.380          N  
ATOM   3930  H   ASN B 230     -14.444  18.431  35.875  1.00  2.170          H  
ATOM   3931  HA  ASN B 230     -14.832  16.978  33.433  1.00  1.990          H  
ATOM   3932 1HB  ASN B 230     -12.654  18.826  34.417  1.00  2.860          H  
ATOM   3933 2HB  ASN B 230     -12.686  18.166  32.780  1.00  2.860          H  
ATOM   3934 1HD2 ASN B 230     -14.441  21.481  32.993  1.00  2.860          H  
ATOM   3935 2HD2 ASN B 230     -12.894  20.914  33.511  1.00  2.860          H  
ATOM   3936  N   TYR B 231     -12.456  15.884  35.388  1.00  1.390          N  
ATOM   3937  CA  TYR B 231     -11.583  14.751  35.627  1.00  1.240          C  
ATOM   3938  C   TYR B 231     -12.406  13.467  35.666  1.00  1.090          C  
ATOM   3939  O   TYR B 231     -12.020  12.464  35.056  1.00  1.020          O  
ATOM   3940  CB  TYR B 231     -10.735  14.986  36.865  1.00  1.800          C  
ATOM   3941  CG  TYR B 231      -9.777  13.882  37.180  1.00  1.800          C  
ATOM   3942  CD1 TYR B 231      -8.749  13.590  36.295  1.00  1.800          C  
ATOM   3943  CD2 TYR B 231      -9.874  13.203  38.377  1.00  1.800          C  
ATOM   3944  CE1 TYR B 231      -7.837  12.621  36.590  1.00  1.800          C  
ATOM   3945  CE2 TYR B 231      -8.949  12.232  38.683  1.00  1.800          C  
ATOM   3946  CZ  TYR B 231      -7.936  11.940  37.794  1.00  1.800          C  
ATOM   3947  OH  TYR B 231      -7.009  10.982  38.106  1.00  1.800          O  
ATOM   3948  H   TYR B 231     -12.529  16.610  36.108  1.00  1.670          H  
ATOM   3949  HA  TYR B 231     -10.904  14.667  34.782  1.00  1.490          H  
ATOM   3950 1HB  TYR B 231     -10.167  15.907  36.742  1.00  2.160          H  
ATOM   3951 2HB  TYR B 231     -11.389  15.127  37.724  1.00  2.160          H  
ATOM   3952  HD1 TYR B 231      -8.668  14.125  35.361  1.00  2.160          H  
ATOM   3953  HD2 TYR B 231     -10.671  13.440  39.081  1.00  2.160          H  
ATOM   3954  HE1 TYR B 231      -7.035  12.395  35.888  1.00  2.160          H  
ATOM   3955  HE2 TYR B 231      -9.014  11.697  39.629  1.00  2.160          H  
ATOM   3956  HH  TYR B 231      -6.483  10.796  37.326  1.00  2.160          H  
ATOM   3957  N   GLN B 232     -13.536  13.481  36.388  1.00  1.090          N  
ATOM   3958  CA  GLN B 232     -14.408  12.316  36.438  1.00  0.990          C  
ATOM   3959  C   GLN B 232     -14.940  11.969  35.050  1.00  0.980          C  
ATOM   3960  O   GLN B 232     -15.009  10.788  34.706  1.00  0.900          O  
ATOM   3961  CB  GLN B 232     -15.586  12.568  37.370  1.00  1.430          C  
ATOM   3962  CG  GLN B 232     -15.242  12.618  38.840  1.00  1.430          C  
ATOM   3963  CD  GLN B 232     -16.424  13.078  39.666  1.00  1.430          C  
ATOM   3964  OE1 GLN B 232     -17.422  13.563  39.117  1.00  1.430          O  
ATOM   3965  NE2 GLN B 232     -16.322  12.941  40.979  1.00  1.430          N  
ATOM   3966  H   GLN B 232     -13.790  14.315  36.929  1.00  1.310          H  
ATOM   3967  HA  GLN B 232     -13.832  11.470  36.808  1.00  1.190          H  
ATOM   3968 1HB  GLN B 232     -16.039  13.526  37.107  1.00  1.710          H  
ATOM   3969 2HB  GLN B 232     -16.338  11.801  37.219  1.00  1.710          H  
ATOM   3970 1HG  GLN B 232     -14.983  11.611  39.161  1.00  1.710          H  
ATOM   3971 2HG  GLN B 232     -14.405  13.280  39.008  1.00  1.710          H  
ATOM   3972 1HE2 GLN B 232     -17.071  13.235  41.573  1.00  1.710          H  
ATOM   3973 2HE2 GLN B 232     -15.494  12.548  41.383  1.00  1.710          H  
ATOM   3974  N   ILE B 233     -15.286  12.977  34.239  1.00  1.070          N  
ATOM   3975  CA  ILE B 233     -15.785  12.722  32.892  1.00  1.050          C  
ATOM   3976  C   ILE B 233     -14.699  12.026  32.085  1.00  1.010          C  
ATOM   3977  O   ILE B 233     -14.986  11.066  31.364  1.00  0.960          O  
ATOM   3978  CB  ILE B 233     -16.273  13.993  32.177  1.00  1.480          C  
ATOM   3979  CG1 ILE B 233     -17.533  14.547  32.898  1.00  1.480          C  
ATOM   3980  CG2 ILE B 233     -16.617  13.644  30.696  1.00  1.480          C  
ATOM   3981  CD1 ILE B 233     -17.919  15.962  32.497  1.00  1.480          C  
ATOM   3982  H   ILE B 233     -15.245  13.941  34.597  1.00  1.280          H  
ATOM   3983  HA  ILE B 233     -16.636  12.042  32.969  1.00  1.260          H  
ATOM   3984  HB  ILE B 233     -15.492  14.758  32.209  1.00  1.770          H  
ATOM   3985 1HG1 ILE B 233     -18.373  13.890  32.680  1.00  1.770          H  
ATOM   3986 2HG1 ILE B 233     -17.360  14.529  33.967  1.00  1.770          H  
ATOM   3987 1HG2 ILE B 233     -16.956  14.526  30.167  1.00  1.770          H  
ATOM   3988 2HG2 ILE B 233     -15.747  13.262  30.198  1.00  1.770          H  
ATOM   3989 3HG2 ILE B 233     -17.399  12.883  30.673  1.00  1.770          H  
ATOM   3990 1HD1 ILE B 233     -18.804  16.262  33.055  1.00  1.770          H  
ATOM   3991 2HD1 ILE B 233     -17.099  16.641  32.732  1.00  1.770          H  
ATOM   3992 3HD1 ILE B 233     -18.132  16.015  31.439  1.00  1.770          H  
ATOM   3993  N   LEU B 234     -13.459  12.527  32.173  1.00  1.040          N  
ATOM   3994  CA  LEU B 234     -12.336  11.929  31.464  1.00  1.010          C  
ATOM   3995  C   LEU B 234     -12.156  10.461  31.856  1.00  0.910          C  
ATOM   3996  O   LEU B 234     -11.980   9.605  30.981  1.00  0.870          O  
ATOM   3997  CB  LEU B 234     -11.043  12.710  31.780  1.00  1.430          C  
ATOM   3998  CG  LEU B 234      -9.707  12.190  31.169  1.00  1.430          C  
ATOM   3999  CD1 LEU B 234      -9.765  12.214  29.644  1.00  1.430          C  
ATOM   4000  CD2 LEU B 234      -8.551  13.077  31.686  1.00  1.430          C  
ATOM   4001  H   LEU B 234     -13.299  13.367  32.736  1.00  1.250          H  
ATOM   4002  HA  LEU B 234     -12.545  11.988  30.401  1.00  1.210          H  
ATOM   4003 1HB  LEU B 234     -11.183  13.742  31.472  1.00  1.710          H  
ATOM   4004 2HB  LEU B 234     -10.910  12.710  32.856  1.00  1.710          H  
ATOM   4005  HG  LEU B 234      -9.540  11.154  31.484  1.00  1.710          H  
ATOM   4006 1HD1 LEU B 234      -8.835  11.837  29.263  1.00  1.710          H  
ATOM   4007 2HD1 LEU B 234     -10.572  11.579  29.282  1.00  1.710          H  
ATOM   4008 3HD1 LEU B 234      -9.916  13.230  29.296  1.00  1.710          H  
ATOM   4009 1HD2 LEU B 234      -7.617  12.727  31.280  1.00  1.710          H  
ATOM   4010 2HD2 LEU B 234      -8.718  14.109  31.373  1.00  1.710          H  
ATOM   4011 3HD2 LEU B 234      -8.514  13.026  32.779  1.00  1.710          H  
ATOM   4012  N   LYS B 235     -12.182  10.156  33.160  1.00  0.890          N  
ATOM   4013  CA  LYS B 235     -12.040   8.770  33.599  1.00  0.800          C  
ATOM   4014  C   LYS B 235     -13.190   7.887  33.107  1.00  0.710          C  
ATOM   4015  O   LYS B 235     -12.973   6.745  32.690  1.00  0.650          O  
ATOM   4016  CB  LYS B 235     -11.938   8.689  35.117  1.00  1.160          C  
ATOM   4017  CG  LYS B 235     -10.597   9.167  35.673  1.00  1.160          C  
ATOM   4018  CD  LYS B 235     -10.574   9.221  37.200  1.00  1.160          C  
ATOM   4019  CE  LYS B 235     -10.673   7.829  37.844  1.00  1.160          C  
ATOM   4020  NZ  LYS B 235     -10.484   7.887  39.317  1.00  1.160          N  
ATOM   4021  H   LYS B 235     -12.289  10.910  33.850  1.00  1.070          H  
ATOM   4022  HA  LYS B 235     -11.116   8.376  33.174  1.00  0.960          H  
ATOM   4023 1HB  LYS B 235     -12.728   9.302  35.559  1.00  1.390          H  
ATOM   4024 2HB  LYS B 235     -12.107   7.661  35.419  1.00  1.390          H  
ATOM   4025 1HG  LYS B 235      -9.811   8.498  35.333  1.00  1.390          H  
ATOM   4026 2HG  LYS B 235     -10.385  10.168  35.283  1.00  1.390          H  
ATOM   4027 1HD  LYS B 235      -9.636   9.661  37.509  1.00  1.390          H  
ATOM   4028 2HD  LYS B 235     -11.387   9.854  37.558  1.00  1.390          H  
ATOM   4029 1HE  LYS B 235     -11.653   7.408  37.647  1.00  1.390          H  
ATOM   4030 2HE  LYS B 235      -9.912   7.179  37.414  1.00  1.390          H  
ATOM   4031 1HZ  LYS B 235     -10.557   6.957  39.706  1.00  1.390          H  
ATOM   4032 2HZ  LYS B 235      -9.569   8.262  39.517  1.00  1.390          H  
ATOM   4033 3HZ  LYS B 235     -11.189   8.478  39.730  1.00  1.390          H  
ATOM   4034  N   ARG B 236     -14.416   8.408  33.157  1.00  0.730          N  
ATOM   4035  CA  ARG B 236     -15.582   7.672  32.696  1.00  0.680          C  
ATOM   4036  C   ARG B 236     -15.492   7.420  31.192  1.00  0.630          C  
ATOM   4037  O   ARG B 236     -15.858   6.337  30.717  1.00  0.570          O  
ATOM   4038  CB  ARG B 236     -16.836   8.440  33.070  1.00  0.970          C  
ATOM   4039  CG  ARG B 236     -17.106   8.427  34.576  1.00  0.970          C  
ATOM   4040  CD  ARG B 236     -18.174   9.362  34.989  1.00  0.970          C  
ATOM   4041  NE  ARG B 236     -18.330   9.363  36.448  1.00  0.970          N  
ATOM   4042  CZ  ARG B 236     -18.972  10.309  37.176  1.00  0.970          C  
ATOM   4043  NH1 ARG B 236     -19.535  11.344  36.591  1.00  0.970          N  
ATOM   4044  NH2 ARG B 236     -19.028  10.193  38.493  1.00  0.970          N  
ATOM   4045  H   ARG B 236     -14.548   9.342  33.558  1.00  0.880          H  
ATOM   4046  HA  ARG B 236     -15.606   6.711  33.208  1.00  0.820          H  
ATOM   4047 1HB  ARG B 236     -16.735   9.477  32.754  1.00  1.170          H  
ATOM   4048 2HB  ARG B 236     -17.699   8.016  32.561  1.00  1.170          H  
ATOM   4049 1HG  ARG B 236     -17.423   7.424  34.856  1.00  1.170          H  
ATOM   4050 2HG  ARG B 236     -16.198   8.670  35.119  1.00  1.170          H  
ATOM   4051 1HD  ARG B 236     -17.902  10.368  34.667  1.00  1.170          H  
ATOM   4052 2HD  ARG B 236     -19.121   9.067  34.537  1.00  1.170          H  
ATOM   4053  HE  ARG B 236     -17.915   8.589  36.954  1.00  1.170          H  
ATOM   4054 1HH1 ARG B 236     -19.497  11.445  35.589  1.00  1.170          H  
ATOM   4055 2HH1 ARG B 236     -20.005  12.045  37.149  1.00  1.170          H  
ATOM   4056 1HH2 ARG B 236     -18.597   9.402  38.952  1.00  1.170          H  
ATOM   4057 2HH2 ARG B 236     -19.499  10.898  39.044  1.00  1.170          H  
ATOM   4058  N   SER B 237     -14.983   8.414  30.452  1.00  0.670          N  
ATOM   4059  CA  SER B 237     -14.798   8.324  29.012  1.00  0.630          C  
ATOM   4060  C   SER B 237     -13.781   7.223  28.710  1.00  0.570          C  
ATOM   4061  O   SER B 237     -13.992   6.406  27.805  1.00  0.530          O  
ATOM   4062  CB  SER B 237     -14.326   9.660  28.477  1.00  0.900          C  
ATOM   4063  OG  SER B 237     -15.303  10.645  28.671  1.00  0.900          O  
ATOM   4064  H   SER B 237     -14.761   9.297  30.912  1.00  0.800          H  
ATOM   4065  HA  SER B 237     -15.749   8.064  28.545  1.00  0.760          H  
ATOM   4066 1HB  SER B 237     -13.404   9.953  28.960  1.00  1.080          H  
ATOM   4067 2HB  SER B 237     -14.126   9.556  27.419  1.00  1.080          H  
ATOM   4068  HG  SER B 237     -15.324  10.798  29.641  1.00  1.080          H  
ATOM   4069  N   GLU B 238     -12.692   7.164  29.500  1.00  0.590          N  
ATOM   4070  CA  GLU B 238     -11.704   6.105  29.339  1.00  0.580          C  
ATOM   4071  C   GLU B 238     -12.344   4.745  29.513  1.00  0.500          C  
ATOM   4072  O   GLU B 238     -12.107   3.839  28.707  1.00  0.440          O  
ATOM   4073  CB  GLU B 238     -10.570   6.215  30.364  1.00  0.820          C  
ATOM   4074  CG  GLU B 238      -9.558   5.083  30.264  1.00  0.820          C  
ATOM   4075  CD  GLU B 238      -8.462   5.139  31.286  1.00  0.820          C  
ATOM   4076  OE1 GLU B 238      -7.911   6.186  31.508  1.00  0.820          O  
ATOM   4077  OE2 GLU B 238      -8.165   4.101  31.857  1.00  0.820          O  
ATOM   4078  H   GLU B 238     -12.533   7.908  30.188  1.00  0.710          H  
ATOM   4079  HA  GLU B 238     -11.286   6.168  28.335  1.00  0.700          H  
ATOM   4080 1HB  GLU B 238     -10.049   7.165  30.238  1.00  0.980          H  
ATOM   4081 2HB  GLU B 238     -10.977   6.199  31.365  1.00  0.980          H  
ATOM   4082 1HG  GLU B 238     -10.068   4.135  30.390  1.00  0.980          H  
ATOM   4083 2HG  GLU B 238      -9.128   5.094  29.265  1.00  0.980          H  
ATOM   4084  N   LYS B 239     -13.151   4.590  30.569  1.00  0.520          N  
ATOM   4085  CA  LYS B 239     -13.785   3.310  30.814  1.00  0.500          C  
ATOM   4086  C   LYS B 239     -14.711   2.909  29.678  1.00  0.460          C  
ATOM   4087  O   LYS B 239     -14.699   1.745  29.280  1.00  0.460          O  
ATOM   4088  CB  LYS B 239     -14.521   3.309  32.149  1.00  0.710          C  
ATOM   4089  CG  LYS B 239     -13.586   3.309  33.359  1.00  0.710          C  
ATOM   4090  CD  LYS B 239     -14.357   3.316  34.678  1.00  0.710          C  
ATOM   4091  CE  LYS B 239     -13.408   3.302  35.874  1.00  0.710          C  
ATOM   4092  NZ  LYS B 239     -14.145   3.305  37.174  1.00  0.710          N  
ATOM   4093  H   LYS B 239     -13.277   5.371  31.223  1.00  0.620          H  
ATOM   4094  HA  LYS B 239     -13.000   2.558  30.874  1.00  0.600          H  
ATOM   4095 1HB  LYS B 239     -15.153   4.197  32.212  1.00  0.850          H  
ATOM   4096 2HB  LYS B 239     -15.168   2.436  32.211  1.00  0.850          H  
ATOM   4097 1HG  LYS B 239     -12.949   2.425  33.317  1.00  0.850          H  
ATOM   4098 2HG  LYS B 239     -12.946   4.191  33.312  1.00  0.850          H  
ATOM   4099 1HD  LYS B 239     -14.972   4.216  34.726  1.00  0.850          H  
ATOM   4100 2HD  LYS B 239     -15.008   2.445  34.728  1.00  0.850          H  
ATOM   4101 1HE  LYS B 239     -12.785   2.410  35.822  1.00  0.850          H  
ATOM   4102 2HE  LYS B 239     -12.767   4.184  35.829  1.00  0.850          H  
ATOM   4103 1HZ  LYS B 239     -13.483   3.293  37.936  1.00  0.850          H  
ATOM   4104 2HZ  LYS B 239     -14.718   4.133  37.240  1.00  0.850          H  
ATOM   4105 3HZ  LYS B 239     -14.733   2.485  37.230  1.00  0.850          H  
ATOM   4106  N   LYS B 240     -15.501   3.849  29.133  1.00  0.470          N  
ATOM   4107  CA  LYS B 240     -16.369   3.501  28.013  1.00  0.470          C  
ATOM   4108  C   LYS B 240     -15.559   3.025  26.819  1.00  0.440          C  
ATOM   4109  O   LYS B 240     -15.918   2.023  26.191  1.00  0.490          O  
ATOM   4110  CB  LYS B 240     -17.279   4.654  27.592  1.00  0.660          C  
ATOM   4111  CG  LYS B 240     -18.202   4.293  26.394  1.00  0.660          C  
ATOM   4112  CD  LYS B 240     -19.204   5.398  26.071  1.00  0.660          C  
ATOM   4113  CE  LYS B 240     -19.976   5.076  24.790  1.00  0.660          C  
ATOM   4114  NZ  LYS B 240     -21.001   6.119  24.470  1.00  0.660          N  
ATOM   4115  H   LYS B 240     -15.517   4.795  29.533  1.00  0.560          H  
ATOM   4116  HA  LYS B 240     -17.007   2.676  28.325  1.00  0.560          H  
ATOM   4117 1HB  LYS B 240     -17.893   4.966  28.435  1.00  0.790          H  
ATOM   4118 2HB  LYS B 240     -16.662   5.512  27.298  1.00  0.790          H  
ATOM   4119 1HG  LYS B 240     -17.586   4.135  25.503  1.00  0.790          H  
ATOM   4120 2HG  LYS B 240     -18.734   3.368  26.609  1.00  0.790          H  
ATOM   4121 1HD  LYS B 240     -19.908   5.505  26.895  1.00  0.790          H  
ATOM   4122 2HD  LYS B 240     -18.679   6.343  25.941  1.00  0.790          H  
ATOM   4123 1HE  LYS B 240     -19.266   5.017  23.962  1.00  0.790          H  
ATOM   4124 2HE  LYS B 240     -20.472   4.112  24.899  1.00  0.790          H  
ATOM   4125 1HZ  LYS B 240     -21.480   5.873  23.614  1.00  0.790          H  
ATOM   4126 2HZ  LYS B 240     -21.668   6.174  25.223  1.00  0.790          H  
ATOM   4127 3HZ  LYS B 240     -20.556   7.027  24.352  1.00  0.790          H  
ATOM   4128  N   LEU B 241     -14.478   3.740  26.495  1.00  0.410          N  
ATOM   4129  CA  LEU B 241     -13.655   3.374  25.357  1.00  0.410          C  
ATOM   4130  C   LEU B 241     -13.073   1.978  25.556  1.00  0.440          C  
ATOM   4131  O   LEU B 241     -13.072   1.160  24.627  1.00  0.450          O  
ATOM   4132  CB  LEU B 241     -12.539   4.407  25.164  1.00  0.570          C  
ATOM   4133  CG  LEU B 241     -11.572   4.182  23.987  1.00  0.570          C  
ATOM   4134  CD1 LEU B 241     -12.306   4.216  22.650  1.00  0.570          C  
ATOM   4135  CD2 LEU B 241     -10.507   5.250  24.015  1.00  0.570          C  
ATOM   4136  H   LEU B 241     -14.254   4.589  27.030  1.00  0.490          H  
ATOM   4137  HA  LEU B 241     -14.292   3.361  24.482  1.00  0.490          H  
ATOM   4138 1HB  LEU B 241     -12.997   5.388  25.049  1.00  0.690          H  
ATOM   4139 2HB  LEU B 241     -11.945   4.429  26.082  1.00  0.690          H  
ATOM   4140  HG  LEU B 241     -11.129   3.224  24.095  1.00  0.690          H  
ATOM   4141 1HD1 LEU B 241     -11.593   4.047  21.839  1.00  0.690          H  
ATOM   4142 2HD1 LEU B 241     -13.067   3.453  22.612  1.00  0.690          H  
ATOM   4143 3HD1 LEU B 241     -12.756   5.191  22.524  1.00  0.690          H  
ATOM   4144 1HD2 LEU B 241      -9.803   5.083  23.193  1.00  0.690          H  
ATOM   4145 2HD2 LEU B 241     -10.977   6.231  23.901  1.00  0.690          H  
ATOM   4146 3HD2 LEU B 241      -9.976   5.211  24.961  1.00  0.690          H  
ATOM   4147  N   LEU B 242     -12.574   1.689  26.766  1.00  0.460          N  
ATOM   4148  CA  LEU B 242     -12.061   0.361  27.050  1.00  0.510          C  
ATOM   4149  C   LEU B 242     -13.146  -0.698  26.935  1.00  0.520          C  
ATOM   4150  O   LEU B 242     -12.922  -1.726  26.303  1.00  0.530          O  
ATOM   4151  CB  LEU B 242     -11.450   0.315  28.456  1.00  0.690          C  
ATOM   4152  CG  LEU B 242     -10.087   1.006  28.660  1.00  0.690          C  
ATOM   4153  CD1 LEU B 242      -9.808   1.133  30.142  1.00  0.690          C  
ATOM   4154  CD2 LEU B 242      -8.971   0.138  28.029  1.00  0.690          C  
ATOM   4155  H   LEU B 242     -12.552   2.411  27.494  1.00  0.550          H  
ATOM   4156  HA  LEU B 242     -11.293   0.137  26.317  1.00  0.610          H  
ATOM   4157 1HB  LEU B 242     -12.154   0.807  29.128  1.00  0.830          H  
ATOM   4158 2HB  LEU B 242     -11.367  -0.707  28.761  1.00  0.830          H  
ATOM   4159  HG  LEU B 242     -10.104   2.004  28.211  1.00  0.830          H  
ATOM   4160 1HD1 LEU B 242      -8.845   1.620  30.295  1.00  0.830          H  
ATOM   4161 2HD1 LEU B 242     -10.588   1.737  30.607  1.00  0.830          H  
ATOM   4162 3HD1 LEU B 242      -9.791   0.146  30.601  1.00  0.830          H  
ATOM   4163 1HD2 LEU B 242      -8.014   0.615  28.191  1.00  0.830          H  
ATOM   4164 2HD2 LEU B 242      -8.956  -0.839  28.494  1.00  0.830          H  
ATOM   4165 3HD2 LEU B 242      -9.137   0.017  26.966  1.00  0.830          H  
ATOM   4166  N   LYS B 243     -14.353  -0.437  27.448  1.00  0.540          N  
ATOM   4167  CA  LYS B 243     -15.411  -1.431  27.328  1.00  0.570          C  
ATOM   4168  C   LYS B 243     -15.733  -1.739  25.869  1.00  0.550          C  
ATOM   4169  O   LYS B 243     -15.916  -2.912  25.525  1.00  0.620          O  
ATOM   4170  CB  LYS B 243     -16.673  -0.982  28.064  1.00  0.790          C  
ATOM   4171  CG  LYS B 243     -16.562  -1.020  29.588  1.00  0.790          C  
ATOM   4172  CD  LYS B 243     -17.836  -0.510  30.254  1.00  0.790          C  
ATOM   4173  CE  LYS B 243     -17.718  -0.527  31.777  1.00  0.790          C  
ATOM   4174  NZ  LYS B 243     -18.957  -0.011  32.439  1.00  0.790          N  
ATOM   4175  H   LYS B 243     -14.517   0.429  27.970  1.00  0.650          H  
ATOM   4176  HA  LYS B 243     -15.063  -2.354  27.790  1.00  0.680          H  
ATOM   4177 1HB  LYS B 243     -16.907   0.044  27.773  1.00  0.940          H  
ATOM   4178 2HB  LYS B 243     -17.512  -1.608  27.765  1.00  0.940          H  
ATOM   4179 1HG  LYS B 243     -16.387  -2.049  29.903  1.00  0.940          H  
ATOM   4180 2HG  LYS B 243     -15.719  -0.420  29.911  1.00  0.940          H  
ATOM   4181 1HD  LYS B 243     -18.022   0.515  29.929  1.00  0.940          H  
ATOM   4182 2HD  LYS B 243     -18.681  -1.128  29.953  1.00  0.940          H  
ATOM   4183 1HE  LYS B 243     -17.539  -1.548  32.110  1.00  0.940          H  
ATOM   4184 2HE  LYS B 243     -16.873   0.097  32.074  1.00  0.940          H  
ATOM   4185 1HZ  LYS B 243     -18.840  -0.037  33.443  1.00  0.940          H  
ATOM   4186 2HZ  LYS B 243     -19.126   0.941  32.146  1.00  0.940          H  
ATOM   4187 3HZ  LYS B 243     -19.745  -0.588  32.180  1.00  0.940          H  
ATOM   4188  N   LEU B 244     -15.782  -0.704  25.008  1.00  0.490          N  
ATOM   4189  CA  LEU B 244     -16.056  -0.930  23.592  1.00  0.510          C  
ATOM   4190  C   LEU B 244     -14.945  -1.775  22.989  1.00  0.530          C  
ATOM   4191  O   LEU B 244     -15.201  -2.725  22.238  1.00  0.610          O  
ATOM   4192  CB  LEU B 244     -16.081   0.405  22.814  1.00  0.710          C  
ATOM   4193  CG  LEU B 244     -17.230   1.409  23.033  1.00  0.710          C  
ATOM   4194  CD1 LEU B 244     -16.858   2.737  22.312  1.00  0.710          C  
ATOM   4195  CD2 LEU B 244     -18.526   0.854  22.471  1.00  0.710          C  
ATOM   4196  H   LEU B 244     -15.669   0.249  25.369  1.00  0.590          H  
ATOM   4197  HA  LEU B 244     -16.996  -1.465  23.490  1.00  0.610          H  
ATOM   4198 1HB  LEU B 244     -15.175   0.938  23.082  1.00  0.850          H  
ATOM   4199 2HB  LEU B 244     -16.043   0.179  21.750  1.00  0.850          H  
ATOM   4200  HG  LEU B 244     -17.346   1.613  24.097  1.00  0.850          H  
ATOM   4201 1HD1 LEU B 244     -17.649   3.472  22.461  1.00  0.850          H  
ATOM   4202 2HD1 LEU B 244     -15.931   3.124  22.724  1.00  0.850          H  
ATOM   4203 3HD1 LEU B 244     -16.729   2.559  21.242  1.00  0.850          H  
ATOM   4204 1HD2 LEU B 244     -19.323   1.582  22.622  1.00  0.850          H  
ATOM   4205 2HD2 LEU B 244     -18.407   0.661  21.403  1.00  0.850          H  
ATOM   4206 3HD2 LEU B 244     -18.785  -0.070  22.980  1.00  0.850          H  
ATOM   4207  N   PHE B 245     -13.703  -1.447  23.361  1.00  0.510          N  
ATOM   4208  CA  PHE B 245     -12.530  -2.141  22.874  1.00  0.550          C  
ATOM   4209  C   PHE B 245     -12.566  -3.593  23.237  1.00  0.590          C  
ATOM   4210  O   PHE B 245     -12.321  -4.447  22.388  1.00  0.660          O  
ATOM   4211  CB  PHE B 245     -11.259  -1.503  23.389  1.00  0.750          C  
ATOM   4212  CG  PHE B 245     -10.037  -2.195  22.954  1.00  0.750          C  
ATOM   4213  CD1 PHE B 245      -9.559  -2.044  21.666  1.00  0.750          C  
ATOM   4214  CD2 PHE B 245      -9.343  -2.991  23.828  1.00  0.750          C  
ATOM   4215  CE1 PHE B 245      -8.416  -2.663  21.278  1.00  0.750          C  
ATOM   4216  CE2 PHE B 245      -8.195  -3.618  23.434  1.00  0.750          C  
ATOM   4217  CZ  PHE B 245      -7.726  -3.451  22.161  1.00  0.750          C  
ATOM   4218  H   PHE B 245     -13.564  -0.629  23.965  1.00  0.610          H  
ATOM   4219  HA  PHE B 245     -12.520  -2.074  21.792  1.00  0.660          H  
ATOM   4220 1HB  PHE B 245     -11.220  -0.470  23.065  1.00  0.900          H  
ATOM   4221 2HB  PHE B 245     -11.271  -1.500  24.469  1.00  0.900          H  
ATOM   4222  HD1 PHE B 245     -10.104  -1.415  20.962  1.00  0.900          H  
ATOM   4223  HD2 PHE B 245      -9.720  -3.119  24.849  1.00  0.900          H  
ATOM   4224  HE1 PHE B 245      -8.056  -2.531  20.269  1.00  0.900          H  
ATOM   4225  HE2 PHE B 245      -7.652  -4.252  24.138  1.00  0.900          H  
ATOM   4226  HZ  PHE B 245      -6.813  -3.950  21.848  1.00  0.900          H  
ATOM   4227  N   PHE B 246     -12.841  -3.894  24.496  1.00  0.580          N  
ATOM   4228  CA  PHE B 246     -12.854  -5.266  24.919  1.00  0.610          C  
ATOM   4229  C   PHE B 246     -13.958  -6.060  24.249  1.00  0.620          C  
ATOM   4230  O   PHE B 246     -13.706  -7.203  23.878  1.00  0.650          O  
ATOM   4231  CB  PHE B 246     -12.908  -5.362  26.432  1.00  0.840          C  
ATOM   4232  CG  PHE B 246     -11.599  -4.932  27.031  1.00  0.840          C  
ATOM   4233  CD1 PHE B 246     -11.555  -3.889  27.923  1.00  0.840          C  
ATOM   4234  CD2 PHE B 246     -10.392  -5.531  26.655  1.00  0.840          C  
ATOM   4235  CE1 PHE B 246     -10.367  -3.459  28.414  1.00  0.840          C  
ATOM   4236  CE2 PHE B 246      -9.227  -5.097  27.144  1.00  0.840          C  
ATOM   4237  CZ  PHE B 246      -9.220  -4.052  28.016  1.00  0.840          C  
ATOM   4238  H   PHE B 246     -13.013  -3.144  25.168  1.00  0.700          H  
ATOM   4239  HA  PHE B 246     -11.918  -5.706  24.597  1.00  0.730          H  
ATOM   4240 1HB  PHE B 246     -13.697  -4.703  26.805  1.00  1.010          H  
ATOM   4241 2HB  PHE B 246     -13.135  -6.370  26.745  1.00  1.010          H  
ATOM   4242  HD1 PHE B 246     -12.482  -3.399  28.227  1.00  1.010          H  
ATOM   4243  HD2 PHE B 246     -10.376  -6.345  25.955  1.00  1.010          H  
ATOM   4244  HE1 PHE B 246     -10.333  -2.635  29.121  1.00  1.010          H  
ATOM   4245  HE2 PHE B 246      -8.294  -5.577  26.836  1.00  1.010          H  
ATOM   4246  HZ  PHE B 246      -8.295  -3.694  28.400  1.00  1.010          H  
ATOM   4247  N   GLU B 247     -15.164  -5.502  24.052  1.00  0.650          N  
ATOM   4248  CA  GLU B 247     -16.181  -6.314  23.375  1.00  0.710          C  
ATOM   4249  C   GLU B 247     -15.721  -6.607  21.942  1.00  0.730          C  
ATOM   4250  O   GLU B 247     -15.905  -7.716  21.432  1.00  0.780          O  
ATOM   4251  CB  GLU B 247     -17.551  -5.627  23.385  1.00  0.970          C  
ATOM   4252  CG  GLU B 247     -18.188  -5.540  24.778  1.00  0.970          C  
ATOM   4253  CD  GLU B 247     -18.450  -6.897  25.411  1.00  0.970          C  
ATOM   4254  OE1 GLU B 247     -19.152  -7.696  24.847  1.00  0.970          O  
ATOM   4255  OE2 GLU B 247     -17.883  -7.140  26.458  1.00  0.970          O  
ATOM   4256  H   GLU B 247     -15.383  -4.562  24.408  1.00  0.780          H  
ATOM   4257  HA  GLU B 247     -16.276  -7.262  23.901  1.00  0.850          H  
ATOM   4258 1HB  GLU B 247     -17.443  -4.607  23.004  1.00  1.160          H  
ATOM   4259 2HB  GLU B 247     -18.235  -6.158  22.723  1.00  1.160          H  
ATOM   4260 1HG  GLU B 247     -17.524  -4.975  25.430  1.00  1.160          H  
ATOM   4261 2HG  GLU B 247     -19.125  -4.992  24.701  1.00  1.160          H  
ATOM   4262  N   TYR B 248     -15.084  -5.618  21.312  1.00  0.710          N  
ATOM   4263  CA  TYR B 248     -14.518  -5.743  19.979  1.00  0.800          C  
ATOM   4264  C   TYR B 248     -13.442  -6.834  19.939  1.00  0.850          C  
ATOM   4265  O   TYR B 248     -13.379  -7.662  19.016  1.00  0.950          O  
ATOM   4266  CB  TYR B 248     -14.005  -4.378  19.522  1.00  1.080          C  
ATOM   4267  CG  TYR B 248     -13.315  -4.387  18.245  1.00  1.080          C  
ATOM   4268  CD1 TYR B 248     -14.009  -4.716  17.142  1.00  1.080          C  
ATOM   4269  CD2 TYR B 248     -11.991  -4.013  18.148  1.00  1.080          C  
ATOM   4270  CE1 TYR B 248     -13.419  -4.703  15.948  1.00  1.080          C  
ATOM   4271  CE2 TYR B 248     -11.408  -4.003  16.906  1.00  1.080          C  
ATOM   4272  CZ  TYR B 248     -12.140  -4.359  15.816  1.00  1.080          C  
ATOM   4273  OH  TYR B 248     -11.604  -4.377  14.575  1.00  1.080          O  
ATOM   4274  H   TYR B 248     -15.013  -4.705  21.776  1.00  0.850          H  
ATOM   4275  HA  TYR B 248     -15.317  -6.050  19.305  1.00  0.960          H  
ATOM   4276 1HB  TYR B 248     -14.843  -3.685  19.457  1.00  1.300          H  
ATOM   4277 2HB  TYR B 248     -13.331  -3.980  20.257  1.00  1.300          H  
ATOM   4278  HD1 TYR B 248     -15.046  -5.004  17.220  1.00  1.300          H  
ATOM   4279  HD2 TYR B 248     -11.423  -3.728  19.037  1.00  1.300          H  
ATOM   4280  HE1 TYR B 248     -13.964  -4.967  15.089  1.00  1.300          H  
ATOM   4281  HE2 TYR B 248     -10.388  -3.718  16.781  1.00  1.300          H  
ATOM   4282  HH  TYR B 248     -12.266  -4.738  13.950  1.00  1.300          H  
ATOM   4283  N   PHE B 249     -12.561  -6.803  20.928  1.00  0.820          N  
ATOM   4284  CA  PHE B 249     -11.479  -7.748  21.053  1.00  0.920          C  
ATOM   4285  C   PHE B 249     -12.111  -9.153  21.222  1.00  0.910          C  
ATOM   4286  O   PHE B 249     -11.652 -10.121  20.608  1.00  0.970          O  
ATOM   4287  CB  PHE B 249     -10.628  -7.377  22.262  1.00  1.250          C  
ATOM   4288  CG  PHE B 249      -9.252  -7.951  22.302  1.00  1.250          C  
ATOM   4289  CD1 PHE B 249      -8.223  -7.085  22.483  1.00  1.250          C  
ATOM   4290  CD2 PHE B 249      -8.953  -9.267  22.108  1.00  1.250          C  
ATOM   4291  CE1 PHE B 249      -6.940  -7.486  22.487  1.00  1.250          C  
ATOM   4292  CE2 PHE B 249      -7.675  -9.673  22.111  1.00  1.250          C  
ATOM   4293  CZ  PHE B 249      -6.675  -8.793  22.293  1.00  1.250          C  
ATOM   4294  H   PHE B 249     -12.632  -6.048  21.610  1.00  0.980          H  
ATOM   4295  HA  PHE B 249     -10.876  -7.731  20.152  1.00  1.100          H  
ATOM   4296 1HB  PHE B 249     -10.540  -6.288  22.297  1.00  1.500          H  
ATOM   4297 2HB  PHE B 249     -11.151  -7.672  23.157  1.00  1.500          H  
ATOM   4298  HD1 PHE B 249      -8.464  -6.061  22.621  1.00  1.500          H  
ATOM   4299  HD2 PHE B 249      -9.721  -9.989  21.954  1.00  1.500          H  
ATOM   4300  HE1 PHE B 249      -6.137  -6.768  22.632  1.00  1.500          H  
ATOM   4301  HE2 PHE B 249      -7.441 -10.710  21.967  1.00  1.500          H  
ATOM   4302  HZ  PHE B 249      -5.676  -9.150  22.279  1.00  1.500          H  
ATOM   4303  N   LYS B 250     -13.149  -9.281  22.069  1.00  0.860          N  
ATOM   4304  CA  LYS B 250     -13.817 -10.571  22.258  1.00  0.890          C  
ATOM   4305  C   LYS B 250     -14.365 -11.095  20.941  1.00  0.900          C  
ATOM   4306  O   LYS B 250     -14.271 -12.292  20.682  1.00  0.940          O  
ATOM   4307  CB  LYS B 250     -14.991 -10.491  23.240  1.00  1.230          C  
ATOM   4308  CG  LYS B 250     -14.659 -10.304  24.706  1.00  1.230          C  
ATOM   4309  CD  LYS B 250     -15.953 -10.163  25.509  1.00  1.230          C  
ATOM   4310  CE  LYS B 250     -15.708  -9.885  26.975  1.00  1.230          C  
ATOM   4311  NZ  LYS B 250     -16.995  -9.599  27.690  1.00  1.230          N  
ATOM   4312  H   LYS B 250     -13.469  -8.467  22.595  1.00  1.030          H  
ATOM   4313  HA  LYS B 250     -13.089 -11.287  22.634  1.00  1.070          H  
ATOM   4314 1HB  LYS B 250     -15.636  -9.668  22.954  1.00  1.480          H  
ATOM   4315 2HB  LYS B 250     -15.584 -11.401  23.155  1.00  1.480          H  
ATOM   4316 1HG  LYS B 250     -14.082 -11.155  25.071  1.00  1.480          H  
ATOM   4317 2HG  LYS B 250     -14.081  -9.416  24.830  1.00  1.480          H  
ATOM   4318 1HD  LYS B 250     -16.546  -9.342  25.101  1.00  1.480          H  
ATOM   4319 2HD  LYS B 250     -16.536 -11.078  25.420  1.00  1.480          H  
ATOM   4320 1HE  LYS B 250     -15.228 -10.747  27.432  1.00  1.480          H  
ATOM   4321 2HE  LYS B 250     -15.051  -9.020  27.071  1.00  1.480          H  
ATOM   4322 1HZ  LYS B 250     -16.820  -9.405  28.660  1.00  1.480          H  
ATOM   4323 2HZ  LYS B 250     -17.430  -8.760  27.245  1.00  1.480          H  
ATOM   4324 3HZ  LYS B 250     -17.620 -10.383  27.611  1.00  1.480          H  
ATOM   4325  N   HIS B 251     -14.917 -10.208  20.100  1.00  0.880          N  
ATOM   4326  CA  HIS B 251     -15.471 -10.618  18.815  1.00  0.940          C  
ATOM   4327  C   HIS B 251     -14.400 -11.223  17.919  1.00  0.940          C  
ATOM   4328  O   HIS B 251     -14.632 -12.268  17.293  1.00  0.960          O  
ATOM   4329  CB  HIS B 251     -16.075  -9.418  18.080  1.00  1.290          C  
ATOM   4330  CG  HIS B 251     -17.311  -8.865  18.676  1.00  1.290          C  
ATOM   4331  ND1 HIS B 251     -17.876  -7.692  18.224  1.00  1.290          N  
ATOM   4332  CD2 HIS B 251     -18.092  -9.293  19.695  1.00  1.290          C  
ATOM   4333  CE1 HIS B 251     -18.951  -7.422  18.940  1.00  1.290          C  
ATOM   4334  NE2 HIS B 251     -19.106  -8.377  19.837  1.00  1.290          N  
ATOM   4335  H   HIS B 251     -15.030  -9.237  20.415  1.00  1.060          H  
ATOM   4336  HA  HIS B 251     -16.246 -11.364  18.966  1.00  1.130          H  
ATOM   4337 1HB  HIS B 251     -15.355  -8.620  18.057  1.00  1.550          H  
ATOM   4338 2HB  HIS B 251     -16.266  -9.674  17.059  1.00  1.550          H  
ATOM   4339  HD2 HIS B 251     -17.945 -10.189  20.297  1.00  1.550          H  
ATOM   4340  HE1 HIS B 251     -19.599  -6.556  18.811  1.00  1.550          H  
ATOM   4341  HE2 HIS B 251     -19.845  -8.426  20.528  1.00  1.550          H  
ATOM   4342  N   VAL B 252     -13.208 -10.618  17.881  1.00  0.930          N  
ATOM   4343  CA  VAL B 252     -12.174 -11.222  17.052  1.00  0.990          C  
ATOM   4344  C   VAL B 252     -11.686 -12.543  17.666  1.00  0.990          C  
ATOM   4345  O   VAL B 252     -11.377 -13.485  16.925  1.00  1.010          O  
ATOM   4346  CB  VAL B 252     -11.023 -10.254  16.700  1.00  1.360          C  
ATOM   4347  CG1 VAL B 252     -10.096  -9.945  17.829  1.00  1.360          C  
ATOM   4348  CG2 VAL B 252     -10.260 -10.858  15.618  1.00  1.360          C  
ATOM   4349  H   VAL B 252     -13.089  -9.720  18.371  1.00  1.120          H  
ATOM   4350  HA  VAL B 252     -12.635 -11.466  16.096  1.00  1.190          H  
ATOM   4351  HB  VAL B 252     -11.458  -9.310  16.362  1.00  1.630          H  
ATOM   4352 1HG1 VAL B 252      -9.346  -9.276  17.441  1.00  1.630          H  
ATOM   4353 2HG1 VAL B 252     -10.632  -9.470  18.609  1.00  1.630          H  
ATOM   4354 3HG1 VAL B 252      -9.620 -10.843  18.200  1.00  1.630          H  
ATOM   4355 1HG2 VAL B 252      -9.482 -10.166  15.317  1.00  1.630          H  
ATOM   4356 2HG2 VAL B 252      -9.823 -11.777  15.946  1.00  1.630          H  
ATOM   4357 3HG2 VAL B 252     -10.924 -11.053  14.806  1.00  1.630          H  
ATOM   4358  N   ILE B 253     -11.629 -12.635  19.000  1.00  0.980          N  
ATOM   4359  CA  ILE B 253     -11.269 -13.901  19.621  1.00  1.010          C  
ATOM   4360  C   ILE B 253     -12.281 -14.954  19.228  1.00  1.000          C  
ATOM   4361  O   ILE B 253     -11.900 -16.061  18.852  1.00  1.040          O  
ATOM   4362  CB  ILE B 253     -11.171 -13.841  21.165  1.00  1.400          C  
ATOM   4363  CG1 ILE B 253      -9.974 -12.989  21.588  1.00  1.400          C  
ATOM   4364  CG2 ILE B 253     -11.045 -15.282  21.735  1.00  1.400          C  
ATOM   4365  CD1 ILE B 253      -9.941 -12.574  23.066  1.00  1.400          C  
ATOM   4366  H   ILE B 253     -11.833 -11.806  19.572  1.00  1.180          H  
ATOM   4367  HA  ILE B 253     -10.299 -14.209  19.232  1.00  1.210          H  
ATOM   4368  HB  ILE B 253     -12.068 -13.371  21.565  1.00  1.680          H  
ATOM   4369 1HG1 ILE B 253      -9.093 -13.579  21.406  1.00  1.680          H  
ATOM   4370 2HG1 ILE B 253      -9.938 -12.098  20.962  1.00  1.680          H  
ATOM   4371 1HG2 ILE B 253     -10.990 -15.249  22.811  1.00  1.680          H  
ATOM   4372 2HG2 ILE B 253     -11.911 -15.884  21.463  1.00  1.680          H  
ATOM   4373 3HG2 ILE B 253     -10.143 -15.755  21.338  1.00  1.680          H  
ATOM   4374 1HD1 ILE B 253      -9.040 -12.005  23.263  1.00  1.680          H  
ATOM   4375 2HD1 ILE B 253     -10.813 -11.959  23.294  1.00  1.680          H  
ATOM   4376 3HD1 ILE B 253      -9.943 -13.443  23.706  1.00  1.680          H  
ATOM   4377  N   ASN B 254     -13.575 -14.621  19.301  1.00  0.960          N  
ATOM   4378  CA  ASN B 254     -14.616 -15.572  18.968  1.00  0.950          C  
ATOM   4379  C   ASN B 254     -14.443 -16.083  17.544  1.00  0.940          C  
ATOM   4380  O   ASN B 254     -14.641 -17.276  17.295  1.00  0.950          O  
ATOM   4381  CB  ASN B 254     -15.979 -14.927  19.124  1.00  1.330          C  
ATOM   4382  CG  ASN B 254     -16.371 -14.688  20.554  1.00  1.330          C  
ATOM   4383  OD1 ASN B 254     -15.848 -15.294  21.496  1.00  1.330          O  
ATOM   4384  ND2 ASN B 254     -17.303 -13.791  20.739  1.00  1.330          N  
ATOM   4385  H   ASN B 254     -13.830 -13.697  19.644  1.00  1.150          H  
ATOM   4386  HA  ASN B 254     -14.538 -16.425  19.644  1.00  1.140          H  
ATOM   4387 1HB  ASN B 254     -15.974 -13.973  18.614  1.00  1.600          H  
ATOM   4388 2HB  ASN B 254     -16.734 -15.549  18.646  1.00  1.600          H  
ATOM   4389 1HD2 ASN B 254     -17.611 -13.578  21.666  1.00  1.600          H  
ATOM   4390 2HD2 ASN B 254     -17.707 -13.321  19.958  1.00  1.600          H  
ATOM   4391  N   ALA B 255     -14.056 -15.208  16.602  1.00  0.920          N  
ATOM   4392  CA  ALA B 255     -13.818 -15.661  15.234  1.00  0.930          C  
ATOM   4393  C   ALA B 255     -12.686 -16.702  15.201  1.00  0.940          C  
ATOM   4394  O   ALA B 255     -12.789 -17.729  14.523  1.00  0.960          O  
ATOM   4395  CB  ALA B 255     -13.476 -14.488  14.332  1.00  1.300          C  
ATOM   4396  H   ALA B 255     -13.992 -14.212  16.846  1.00  1.100          H  
ATOM   4397  HA  ALA B 255     -14.730 -16.134  14.874  1.00  1.120          H  
ATOM   4398 1HB  ALA B 255     -13.331 -14.841  13.323  1.00  1.560          H  
ATOM   4399 2HB  ALA B 255     -14.282 -13.774  14.350  1.00  1.560          H  
ATOM   4400 3HB  ALA B 255     -12.562 -14.010  14.688  1.00  1.560          H  
ATOM   4401  N   HIS B 256     -11.636 -16.490  15.994  1.00  0.940          N  
ATOM   4402  CA  HIS B 256     -10.539 -17.452  16.009  1.00  0.930          C  
ATOM   4403  C   HIS B 256     -10.889 -18.743  16.782  1.00  0.940          C  
ATOM   4404  O   HIS B 256     -10.408 -19.832  16.427  1.00  0.950          O  
ATOM   4405  CB  HIS B 256      -9.253 -16.779  16.486  1.00  1.310          C  
ATOM   4406  CG  HIS B 256      -8.715 -15.859  15.468  1.00  1.310          C  
ATOM   4407  ND1 HIS B 256      -8.163 -16.306  14.298  1.00  1.310          N  
ATOM   4408  CD2 HIS B 256      -8.657 -14.532  15.416  1.00  1.310          C  
ATOM   4409  CE1 HIS B 256      -7.798 -15.281  13.573  1.00  1.310          C  
ATOM   4410  NE2 HIS B 256      -8.086 -14.204  14.220  1.00  1.310          N  
ATOM   4411  H   HIS B 256     -11.566 -15.603  16.512  1.00  1.130          H  
ATOM   4412  HA  HIS B 256     -10.348 -17.755  14.990  1.00  1.120          H  
ATOM   4413 1HB  HIS B 256      -9.445 -16.217  17.404  1.00  1.570          H  
ATOM   4414 2HB  HIS B 256      -8.494 -17.528  16.681  1.00  1.570          H  
ATOM   4415  HD2 HIS B 256      -9.008 -13.855  16.178  1.00  1.570          H  
ATOM   4416  HE1 HIS B 256      -7.333 -15.315  12.589  1.00  1.570          H  
ATOM   4417  HE2 HIS B 256      -7.908 -13.258  13.872  1.00  1.570          H  
ATOM   4418  N   GLU B 257     -11.705 -18.655  17.842  1.00  0.940          N  
ATOM   4419  CA  GLU B 257     -12.141 -19.879  18.523  1.00  0.970          C  
ATOM   4420  C   GLU B 257     -13.029 -20.685  17.573  1.00  1.000          C  
ATOM   4421  O   GLU B 257     -13.011 -21.923  17.579  1.00  1.040          O  
ATOM   4422  CB  GLU B 257     -12.881 -19.622  19.832  1.00  1.350          C  
ATOM   4423  CG  GLU B 257     -12.019 -19.137  20.979  1.00  1.350          C  
ATOM   4424  CD  GLU B 257     -12.821 -19.003  22.243  1.00  1.350          C  
ATOM   4425  OE1 GLU B 257     -14.024 -19.009  22.154  1.00  1.350          O  
ATOM   4426  OE2 GLU B 257     -12.236 -18.946  23.308  1.00  1.350          O  
ATOM   4427  H   GLU B 257     -12.004 -17.733  18.167  1.00  1.130          H  
ATOM   4428  HA  GLU B 257     -11.263 -20.477  18.757  1.00  1.160          H  
ATOM   4429 1HB  GLU B 257     -13.650 -18.865  19.659  1.00  1.620          H  
ATOM   4430 2HB  GLU B 257     -13.386 -20.533  20.149  1.00  1.620          H  
ATOM   4431 1HG  GLU B 257     -11.206 -19.845  21.137  1.00  1.620          H  
ATOM   4432 2HG  GLU B 257     -11.585 -18.179  20.708  1.00  1.620          H  
ATOM   4433  N   THR B 258     -13.823 -19.966  16.769  1.00  0.980          N  
ATOM   4434  CA  THR B 258     -14.712 -20.557  15.786  1.00  1.020          C  
ATOM   4435  C   THR B 258     -13.853 -21.340  14.797  1.00  1.030          C  
ATOM   4436  O   THR B 258     -14.201 -22.471  14.459  1.00  1.090          O  
ATOM   4437  CB  THR B 258     -15.592 -19.484  15.097  1.00  1.410          C  
ATOM   4438  OG1 THR B 258     -16.415 -18.836  16.080  1.00  1.410          O  
ATOM   4439  CG2 THR B 258     -16.491 -20.119  14.074  1.00  1.410          C  
ATOM   4440  H   THR B 258     -13.833 -18.952  16.879  1.00  1.180          H  
ATOM   4441  HA  THR B 258     -15.378 -21.259  16.291  1.00  1.220          H  
ATOM   4442  HB  THR B 258     -14.974 -18.754  14.633  1.00  1.690          H  
ATOM   4443  HG1 THR B 258     -15.845 -18.300  16.668  1.00  1.690          H  
ATOM   4444 1HG2 THR B 258     -17.117 -19.363  13.611  1.00  1.690          H  
ATOM   4445 2HG2 THR B 258     -15.903 -20.618  13.307  1.00  1.690          H  
ATOM   4446 3HG2 THR B 258     -17.108 -20.825  14.582  1.00  1.690          H  
ATOM   4447  N   LEU B 259     -12.726 -20.758  14.343  1.00  1.000          N  
ATOM   4448  CA  LEU B 259     -11.807 -21.467  13.451  1.00  1.040          C  
ATOM   4449  C   LEU B 259     -11.226 -22.704  14.096  1.00  1.040          C  
ATOM   4450  O   LEU B 259     -11.124 -23.749  13.459  1.00  1.080          O  
ATOM   4451  CB  LEU B 259     -10.628 -20.607  13.053  1.00  1.440          C  
ATOM   4452  CG  LEU B 259     -10.888 -19.470  12.160  1.00  1.440          C  
ATOM   4453  CD1 LEU B 259      -9.721 -18.690  12.090  1.00  1.440          C  
ATOM   4454  CD2 LEU B 259     -11.208 -19.915  10.784  1.00  1.440          C  
ATOM   4455  H   LEU B 259     -12.547 -19.781  14.598  1.00  1.200          H  
ATOM   4456  HA  LEU B 259     -12.339 -21.767  12.575  1.00  1.250          H  
ATOM   4457 1HB  LEU B 259     -10.192 -20.207  13.953  1.00  1.730          H  
ATOM   4458 2HB  LEU B 259      -9.884 -21.244  12.574  1.00  1.730          H  
ATOM   4459  HG  LEU B 259     -11.685 -18.869  12.558  1.00  1.730          H  
ATOM   4460 1HD1 LEU B 259      -9.936 -17.902  11.449  1.00  1.730          H  
ATOM   4461 2HD1 LEU B 259      -9.456 -18.320  13.051  1.00  1.730          H  
ATOM   4462 3HD1 LEU B 259      -8.912 -19.287  11.696  1.00  1.730          H  
ATOM   4463 1HD2 LEU B 259     -11.350 -19.042  10.187  1.00  1.730          H  
ATOM   4464 2HD2 LEU B 259     -10.379 -20.488  10.390  1.00  1.730          H  
ATOM   4465 3HD2 LEU B 259     -12.101 -20.505  10.758  1.00  1.730          H  
ATOM   4466  N   ASN B 260     -10.873 -22.626  15.376  1.00  1.030          N  
ATOM   4467  CA  ASN B 260     -10.336 -23.802  16.040  1.00  1.070          C  
ATOM   4468  C   ASN B 260     -11.363 -24.939  15.915  1.00  1.030          C  
ATOM   4469  O   ASN B 260     -11.008 -26.075  15.572  1.00  0.990          O  
ATOM   4470  CB  ASN B 260     -10.029 -23.505  17.494  1.00  1.480          C  
ATOM   4471  CG  ASN B 260      -9.229 -24.579  18.162  1.00  1.480          C  
ATOM   4472  OD1 ASN B 260      -8.040 -24.771  17.881  1.00  1.480          O  
ATOM   4473  ND2 ASN B 260      -9.866 -25.285  19.050  1.00  1.480          N  
ATOM   4474  H   ASN B 260     -10.917 -21.725  15.859  1.00  1.240          H  
ATOM   4475  HA  ASN B 260      -9.423 -24.114  15.532  1.00  1.280          H  
ATOM   4476 1HB  ASN B 260      -9.511 -22.560  17.566  1.00  1.780          H  
ATOM   4477 2HB  ASN B 260     -10.964 -23.392  18.038  1.00  1.780          H  
ATOM   4478 1HD2 ASN B 260      -9.400 -26.021  19.538  1.00  1.780          H  
ATOM   4479 2HD2 ASN B 260     -10.823 -25.078  19.238  1.00  1.780          H  
ATOM   4480  N   GLN B 261     -12.640 -24.625  16.202  1.00  1.080          N  
ATOM   4481  CA  GLN B 261     -13.717 -25.607  16.102  1.00  1.090          C  
ATOM   4482  C   GLN B 261     -13.923 -26.058  14.653  1.00  1.100          C  
ATOM   4483  O   GLN B 261     -14.135 -27.239  14.387  1.00  1.150          O  
ATOM   4484  CB  GLN B 261     -15.024 -25.025  16.646  1.00  1.520          C  
ATOM   4485  CG  GLN B 261     -15.033 -24.795  18.148  1.00  1.520          C  
ATOM   4486  CD  GLN B 261     -16.309 -24.129  18.616  1.00  1.520          C  
ATOM   4487  OE1 GLN B 261     -17.173 -23.806  17.800  1.00  1.520          O  
ATOM   4488  NE2 GLN B 261     -16.434 -23.917  19.919  1.00  1.520          N  
ATOM   4489  H   GLN B 261     -12.845 -23.671  16.525  1.00  1.300          H  
ATOM   4490  HA  GLN B 261     -13.446 -26.479  16.693  1.00  1.310          H  
ATOM   4491 1HB  GLN B 261     -15.214 -24.069  16.167  1.00  1.830          H  
ATOM   4492 2HB  GLN B 261     -15.850 -25.689  16.394  1.00  1.830          H  
ATOM   4493 1HG  GLN B 261     -14.938 -25.755  18.650  1.00  1.830          H  
ATOM   4494 2HG  GLN B 261     -14.194 -24.149  18.409  1.00  1.830          H  
ATOM   4495 1HE2 GLN B 261     -17.258 -23.477  20.279  1.00  1.830          H  
ATOM   4496 2HE2 GLN B 261     -15.705 -24.193  20.545  1.00  1.830          H  
ATOM   4497  N   LEU B 262     -13.829 -25.126  13.706  1.00  1.170          N  
ATOM   4498  CA  LEU B 262     -13.976 -25.461  12.303  1.00  1.220          C  
ATOM   4499  C   LEU B 262     -12.928 -26.423  11.778  1.00  1.240          C  
ATOM   4500  O   LEU B 262     -13.240 -27.363  11.048  1.00  1.360          O  
ATOM   4501  CB  LEU B 262     -13.934 -24.201  11.437  1.00  1.690          C  
ATOM   4502  CG  LEU B 262     -15.123 -23.317  11.361  1.00  1.690          C  
ATOM   4503  CD1 LEU B 262     -14.753 -21.986  10.749  1.00  1.690          C  
ATOM   4504  CD2 LEU B 262     -16.092 -23.997  10.430  1.00  1.690          C  
ATOM   4505  H   LEU B 262     -13.704 -24.154  13.981  1.00  1.400          H  
ATOM   4506  HA  LEU B 262     -14.926 -25.905  12.213  1.00  1.460          H  
ATOM   4507 1HB  LEU B 262     -13.110 -23.619  11.754  1.00  2.030          H  
ATOM   4508 2HB  LEU B 262     -13.764 -24.500  10.451  1.00  2.030          H  
ATOM   4509  HG  LEU B 262     -15.556 -23.149  12.329  1.00  2.030          H  
ATOM   4510 1HD1 LEU B 262     -15.653 -21.372  10.649  1.00  2.030          H  
ATOM   4511 2HD1 LEU B 262     -14.067 -21.477  11.374  1.00  2.030          H  
ATOM   4512 3HD1 LEU B 262     -14.304 -22.138   9.779  1.00  2.030          H  
ATOM   4513 1HD2 LEU B 262     -16.952 -23.390  10.281  1.00  2.030          H  
ATOM   4514 2HD2 LEU B 262     -15.616 -24.156   9.469  1.00  2.030          H  
ATOM   4515 3HD2 LEU B 262     -16.393 -24.930  10.828  1.00  2.030          H  
ATOM   4516  N   LEU B 263     -11.696 -26.185  12.168  1.00  1.190          N  
ATOM   4517  CA  LEU B 263     -10.551 -26.960  11.763  1.00  1.290          C  
ATOM   4518  C   LEU B 263     -10.503 -28.357  12.405  1.00  1.300          C  
ATOM   4519  O   LEU B 263     -10.149 -29.332  11.742  1.00  1.580          O  
ATOM   4520  CB  LEU B 263      -9.302 -26.116  12.050  1.00  1.770          C  
ATOM   4521  CG  LEU B 263      -7.953 -26.658  11.667  1.00  1.770          C  
ATOM   4522  CD1 LEU B 263      -7.880 -27.000  10.173  1.00  1.770          C  
ATOM   4523  CD2 LEU B 263      -6.899 -25.565  12.004  1.00  1.770          C  
ATOM   4524  H   LEU B 263     -11.539 -25.361  12.748  1.00  1.430          H  
ATOM   4525  HA  LEU B 263     -10.628 -27.090  10.688  1.00  1.550          H  
ATOM   4526 1HB  LEU B 263      -9.418 -25.163  11.572  1.00  2.120          H  
ATOM   4527 2HB  LEU B 263      -9.279 -25.933  13.130  1.00  2.120          H  
ATOM   4528  HG  LEU B 263      -7.771 -27.544  12.226  1.00  2.120          H  
ATOM   4529 1HD1 LEU B 263      -6.893 -27.382   9.951  1.00  2.120          H  
ATOM   4530 2HD1 LEU B 263      -8.612 -27.764   9.920  1.00  2.120          H  
ATOM   4531 3HD1 LEU B 263      -8.064 -26.109   9.584  1.00  2.120          H  
ATOM   4532 1HD2 LEU B 263      -5.919 -25.931  11.770  1.00  2.120          H  
ATOM   4533 2HD2 LEU B 263      -7.102 -24.667  11.417  1.00  2.120          H  
ATOM   4534 3HD2 LEU B 263      -6.940 -25.311  13.053  1.00  2.120          H  
ATOM   4535  N   CYS B 264     -10.885 -28.460  13.685  1.00  1.080          N  
ATOM   4536  CA  CYS B 264     -10.820 -29.715  14.443  1.00  1.150          C  
ATOM   4537  C   CYS B 264     -11.921 -30.771  14.182  1.00  1.290          C  
ATOM   4538  O   CYS B 264     -11.928 -31.819  14.837  1.00  1.400          O  
ATOM   4539  CB  CYS B 264     -10.872 -29.417  15.944  1.00  1.580          C  
ATOM   4540  SG  CYS B 264      -9.464 -28.497  16.590  1.00  1.580          S  
ATOM   4541  H   CYS B 264     -11.161 -27.610  14.186  1.00  1.300          H  
ATOM   4542  HA  CYS B 264      -9.861 -30.166  14.221  1.00  1.380          H  
ATOM   4543 1HB  CYS B 264     -11.778 -28.843  16.163  1.00  1.900          H  
ATOM   4544 2HB  CYS B 264     -10.937 -30.354  16.489  1.00  1.900          H  
ATOM   4545  HG  CYS B 264      -9.882 -27.296  16.125  1.00  1.900          H  
ATOM   4546  N   GLU B 265     -12.907 -30.491  13.321  1.00  1.400          N  
ATOM   4547  CA  GLU B 265     -14.002 -31.459  13.100  1.00  1.590          C  
ATOM   4548  C   GLU B 265     -14.411 -31.650  11.626  1.00  1.840          C  
ATOM   4549  O   GLU B 265     -14.261 -30.761  10.793  1.00  2.550          O  
ATOM   4550  CB  GLU B 265     -15.247 -31.064  13.907  1.00  2.150          C  
ATOM   4551  CG  GLU B 265     -15.118 -31.080  15.455  1.00  2.150          C  
ATOM   4552  CD  GLU B 265     -16.458 -30.792  16.192  1.00  2.150          C  
ATOM   4553  OE1 GLU B 265     -17.507 -31.047  15.616  1.00  2.150          O  
ATOM   4554  OE2 GLU B 265     -16.422 -30.334  17.312  1.00  2.150          O  
ATOM   4555  H   GLU B 265     -12.876 -29.613  12.808  1.00  1.680          H  
ATOM   4556  HA  GLU B 265     -13.666 -32.431  13.464  1.00  1.910          H  
ATOM   4557 1HB  GLU B 265     -15.467 -30.046  13.651  1.00  2.580          H  
ATOM   4558 2HB  GLU B 265     -16.096 -31.680  13.614  1.00  2.580          H  
ATOM   4559 1HG  GLU B 265     -14.733 -32.049  15.769  1.00  2.580          H  
ATOM   4560 2HG  GLU B 265     -14.390 -30.322  15.744  1.00  2.580          H  
ATOM   4561  N   ASP B 266     -14.956 -32.836  11.309  1.00  1.780          N  
ATOM   4562  CA  ASP B 266     -15.452 -33.193   9.978  1.00  2.080          C  
ATOM   4563  C   ASP B 266     -16.980 -33.125   9.763  1.00  2.180          C  
ATOM   4564  O   ASP B 266     -17.512 -33.654   8.777  1.00  2.190          O  
ATOM   4565  CB  ASP B 266     -14.929 -34.585   9.639  1.00  2.790          C  
ATOM   4566  CG  ASP B 266     -15.333 -35.606  10.697  1.00  2.790          C  
ATOM   4567  OD1 ASP B 266     -15.631 -35.177  11.815  1.00  2.790          O  
ATOM   4568  OD2 ASP B 266     -15.321 -36.782  10.420  1.00  2.790          O  
ATOM   4569  H   ASP B 266     -15.049 -33.562  12.028  1.00  2.140          H  
ATOM   4570  HA  ASP B 266     -15.003 -32.498   9.268  1.00  2.500          H  
ATOM   4571 1HB  ASP B 266     -15.318 -34.901   8.671  1.00  3.350          H  
ATOM   4572 2HB  ASP B 266     -13.842 -34.561   9.567  1.00  3.350          H  
ATOM   4573  N   ASN B 267     -17.710 -32.493  10.670  1.00  2.490          N  
ATOM   4574  CA  ASN B 267     -19.160 -32.403  10.500  1.00  2.730          C  
ATOM   4575  C   ASN B 267     -19.461 -31.241   9.597  1.00  2.160          C  
ATOM   4576  O   ASN B 267     -19.725 -30.133  10.055  1.00  2.470          O  
ATOM   4577  CB  ASN B 267     -19.879 -32.282  11.838  1.00  3.730          C  
ATOM   4578  CG  ASN B 267     -21.423 -32.285  11.718  1.00  3.730          C  
ATOM   4579  OD1 ASN B 267     -22.027 -31.589  10.872  1.00  3.730          O  
ATOM   4580  ND2 ASN B 267     -22.058 -33.080  12.552  1.00  3.730          N  
ATOM   4581  H   ASN B 267     -17.240 -32.072  11.454  1.00  2.990          H  
ATOM   4582  HA  ASN B 267     -19.516 -33.308  10.002  1.00  3.280          H  
ATOM   4583 1HB  ASN B 267     -19.576 -33.106  12.486  1.00  4.470          H  
ATOM   4584 2HB  ASN B 267     -19.572 -31.357  12.329  1.00  4.470          H  
ATOM   4585 1HD2 ASN B 267     -23.057 -33.141  12.525  1.00  4.470          H  
ATOM   4586 2HD2 ASN B 267     -21.541 -33.630  13.209  1.00  4.470          H  
ATOM   4587  N   LEU B 268     -19.477 -31.504   8.307  1.00  1.800          N  
ATOM   4588  CA  LEU B 268     -19.589 -30.418   7.349  1.00  1.660          C  
ATOM   4589  C   LEU B 268     -20.822 -29.542   7.509  1.00  1.580          C  
ATOM   4590  O   LEU B 268     -20.724 -28.333   7.311  1.00  1.650          O  
ATOM   4591  CB  LEU B 268     -19.510 -30.967   5.925  1.00  2.380          C  
ATOM   4592  CG  LEU B 268     -18.074 -31.022   5.319  1.00  2.380          C  
ATOM   4593  CD1 LEU B 268     -17.140 -31.856   6.220  1.00  2.380          C  
ATOM   4594  CD2 LEU B 268     -18.130 -31.620   3.935  1.00  2.380          C  
ATOM   4595  H   LEU B 268     -19.269 -32.462   8.014  1.00  2.160          H  
ATOM   4596  HA  LEU B 268     -18.723 -29.776   7.486  1.00  1.990          H  
ATOM   4597 1HB  LEU B 268     -19.922 -31.974   5.915  1.00  2.860          H  
ATOM   4598 2HB  LEU B 268     -20.124 -30.340   5.275  1.00  2.860          H  
ATOM   4599  HG  LEU B 268     -17.681 -30.014   5.251  1.00  2.860          H  
ATOM   4600 1HD1 LEU B 268     -16.147 -31.890   5.786  1.00  2.860          H  
ATOM   4601 2HD1 LEU B 268     -17.067 -31.424   7.209  1.00  2.860          H  
ATOM   4602 3HD1 LEU B 268     -17.520 -32.873   6.297  1.00  2.860          H  
ATOM   4603 1HD2 LEU B 268     -17.122 -31.639   3.506  1.00  2.860          H  
ATOM   4604 2HD2 LEU B 268     -18.520 -32.635   3.989  1.00  2.860          H  
ATOM   4605 3HD2 LEU B 268     -18.779 -31.018   3.303  1.00  2.860          H  
ATOM   4606  N   GLU B 269     -21.984 -30.091   7.861  1.00  1.590          N  
ATOM   4607  CA  GLU B 269     -23.131 -29.185   7.937  1.00  1.630          C  
ATOM   4608  C   GLU B 269     -23.004 -28.200   9.109  1.00  1.400          C  
ATOM   4609  O   GLU B 269     -23.303 -27.003   8.968  1.00  1.390          O  
ATOM   4610  CB  GLU B 269     -24.435 -29.978   8.019  1.00  2.270          C  
ATOM   4611  CG  GLU B 269     -24.756 -30.742   6.724  1.00  2.270          C  
ATOM   4612  CD  GLU B 269     -24.892 -29.828   5.515  1.00  2.270          C  
ATOM   4613  OE1 GLU B 269     -25.646 -28.893   5.573  1.00  2.270          O  
ATOM   4614  OE2 GLU B 269     -24.204 -30.060   4.538  1.00  2.270          O  
ATOM   4615  H   GLU B 269     -22.060 -31.083   8.034  1.00  1.910          H  
ATOM   4616  HA  GLU B 269     -23.161 -28.599   7.021  1.00  1.960          H  
ATOM   4617 1HB  GLU B 269     -24.373 -30.698   8.837  1.00  2.720          H  
ATOM   4618 2HB  GLU B 269     -25.263 -29.302   8.233  1.00  2.720          H  
ATOM   4619 1HG  GLU B 269     -23.955 -31.455   6.534  1.00  2.720          H  
ATOM   4620 2HG  GLU B 269     -25.680 -31.301   6.862  1.00  2.720          H  
ATOM   4621  N   LYS B 270     -22.503 -28.671  10.256  1.00  1.280          N  
ATOM   4622  CA  LYS B 270     -22.320 -27.749  11.370  1.00  1.210          C  
ATOM   4623  C   LYS B 270     -21.241 -26.741  11.018  1.00  1.060          C  
ATOM   4624  O   LYS B 270     -21.317 -25.562  11.380  1.00  1.030          O  
ATOM   4625  CB  LYS B 270     -21.962 -28.469  12.668  1.00  1.720          C  
ATOM   4626  CG  LYS B 270     -23.107 -29.260  13.295  1.00  1.720          C  
ATOM   4627  CD  LYS B 270     -22.665 -29.920  14.602  1.00  1.720          C  
ATOM   4628  CE  LYS B 270     -23.796 -30.714  15.247  1.00  1.720          C  
ATOM   4629  NZ  LYS B 270     -23.366 -31.355  16.528  1.00  1.720          N  
ATOM   4630  H   LYS B 270     -22.269 -29.668  10.350  1.00  1.540          H  
ATOM   4631  HA  LYS B 270     -23.250 -27.202  11.525  1.00  1.450          H  
ATOM   4632 1HB  LYS B 270     -21.142 -29.165  12.469  1.00  2.070          H  
ATOM   4633 2HB  LYS B 270     -21.602 -27.745  13.397  1.00  2.070          H  
ATOM   4634 1HG  LYS B 270     -23.939 -28.585  13.495  1.00  2.070          H  
ATOM   4635 2HG  LYS B 270     -23.445 -30.023  12.596  1.00  2.070          H  
ATOM   4636 1HD  LYS B 270     -21.825 -30.589  14.404  1.00  2.070          H  
ATOM   4637 2HD  LYS B 270     -22.334 -29.151  15.299  1.00  2.070          H  
ATOM   4638 1HE  LYS B 270     -24.632 -30.047  15.450  1.00  2.070          H  
ATOM   4639 2HE  LYS B 270     -24.123 -31.492  14.557  1.00  2.070          H  
ATOM   4640 1HZ  LYS B 270     -24.140 -31.871  16.923  1.00  2.070          H  
ATOM   4641 2HZ  LYS B 270     -22.597 -31.987  16.354  1.00  2.070          H  
ATOM   4642 3HZ  LYS B 270     -23.072 -30.642  17.180  1.00  2.070          H  
ATOM   4643  N   ARG B 271     -20.212 -27.218  10.333  1.00  1.070          N  
ATOM   4644  CA  ARG B 271     -19.099 -26.376   9.979  1.00  1.060          C  
ATOM   4645  C   ARG B 271     -19.548 -25.265   9.038  1.00  0.990          C  
ATOM   4646  O   ARG B 271     -19.153 -24.119   9.229  1.00  0.990          O  
ATOM   4647  CB  ARG B 271     -17.998 -27.224   9.381  1.00  1.490          C  
ATOM   4648  CG  ARG B 271     -17.419 -28.331  10.340  1.00  1.490          C  
ATOM   4649  CD  ARG B 271     -16.519 -27.842  11.317  1.00  1.490          C  
ATOM   4650  NE  ARG B 271     -17.193 -27.173  12.508  1.00  1.490          N  
ATOM   4651  CZ  ARG B 271     -17.809 -27.796  13.556  1.00  1.490          C  
ATOM   4652  NH1 ARG B 271     -17.864 -29.081  13.619  1.00  1.490          N  
ATOM   4653  NH2 ARG B 271     -18.347 -27.099  14.539  1.00  1.490          N  
ATOM   4654  H   ARG B 271     -20.211 -28.208  10.065  1.00  1.280          H  
ATOM   4655  HA  ARG B 271     -18.731 -25.901  10.878  1.00  1.270          H  
ATOM   4656 1HB  ARG B 271     -18.361 -27.706   8.486  1.00  1.790          H  
ATOM   4657 2HB  ARG B 271     -17.187 -26.574   9.099  1.00  1.790          H  
ATOM   4658 1HG  ARG B 271     -18.210 -28.712  10.924  1.00  1.790          H  
ATOM   4659 2HG  ARG B 271     -16.946 -29.138   9.773  1.00  1.790          H  
ATOM   4660 1HD  ARG B 271     -15.886 -28.650  11.682  1.00  1.790          H  
ATOM   4661 2HD  ARG B 271     -15.903 -27.138  10.802  1.00  1.790          H  
ATOM   4662  HE  ARG B 271     -17.173 -26.165  12.529  1.00  1.790          H  
ATOM   4663 1HH1 ARG B 271     -17.436 -29.643  12.917  1.00  1.790          H  
ATOM   4664 2HH1 ARG B 271     -18.258 -29.563  14.431  1.00  1.790          H  
ATOM   4665 1HH2 ARG B 271     -18.309 -26.093  14.532  1.00  1.790          H  
ATOM   4666 2HH2 ARG B 271     -18.784 -27.581  15.313  1.00  1.790          H  
ATOM   4667  N   LYS B 272     -20.438 -25.560   8.083  1.00  0.990          N  
ATOM   4668  CA  LYS B 272     -20.938 -24.526   7.170  1.00  0.980          C  
ATOM   4669  C   LYS B 272     -21.543 -23.355   7.944  1.00  0.920          C  
ATOM   4670  O   LYS B 272     -21.339 -22.193   7.566  1.00  0.900          O  
ATOM   4671  CB  LYS B 272     -21.967 -25.110   6.197  1.00  1.380          C  
ATOM   4672  CG  LYS B 272     -21.383 -26.011   5.092  1.00  1.380          C  
ATOM   4673  CD  LYS B 272     -22.499 -26.655   4.256  1.00  1.380          C  
ATOM   4674  CE  LYS B 272     -21.953 -27.602   3.196  1.00  1.380          C  
ATOM   4675  NZ  LYS B 272     -23.056 -28.342   2.502  1.00  1.380          N  
ATOM   4676  H   LYS B 272     -20.702 -26.540   7.944  1.00  1.190          H  
ATOM   4677  HA  LYS B 272     -20.099 -24.149   6.589  1.00  1.180          H  
ATOM   4678 1HB  LYS B 272     -22.683 -25.713   6.760  1.00  1.650          H  
ATOM   4679 2HB  LYS B 272     -22.523 -24.301   5.725  1.00  1.650          H  
ATOM   4680 1HG  LYS B 272     -20.765 -25.397   4.433  1.00  1.650          H  
ATOM   4681 2HG  LYS B 272     -20.758 -26.775   5.518  1.00  1.650          H  
ATOM   4682 1HD  LYS B 272     -23.161 -27.225   4.915  1.00  1.650          H  
ATOM   4683 2HD  LYS B 272     -23.085 -25.879   3.770  1.00  1.650          H  
ATOM   4684 1HE  LYS B 272     -21.393 -27.027   2.460  1.00  1.650          H  
ATOM   4685 2HE  LYS B 272     -21.283 -28.325   3.666  1.00  1.650          H  
ATOM   4686 1HZ  LYS B 272     -22.666 -28.962   1.811  1.00  1.650          H  
ATOM   4687 2HZ  LYS B 272     -23.574 -28.906   3.214  1.00  1.650          H  
ATOM   4688 3HZ  LYS B 272     -23.687 -27.697   2.059  1.00  1.650          H  
ATOM   4689  N   GLU B 273     -22.261 -23.644   9.035  1.00  0.920          N  
ATOM   4690  CA  GLU B 273     -22.843 -22.568   9.837  1.00  0.900          C  
ATOM   4691  C   GLU B 273     -21.750 -21.708  10.497  1.00  0.900          C  
ATOM   4692  O   GLU B 273     -21.904 -20.482  10.640  1.00  0.890          O  
ATOM   4693  CB  GLU B 273     -23.800 -23.132  10.890  1.00  1.270          C  
ATOM   4694  CG  GLU B 273     -25.087 -23.739  10.305  1.00  1.270          C  
ATOM   4695  CD  GLU B 273     -25.910 -22.723   9.547  1.00  1.270          C  
ATOM   4696  OE1 GLU B 273     -26.066 -21.633  10.037  1.00  1.270          O  
ATOM   4697  OE2 GLU B 273     -26.369 -23.028   8.458  1.00  1.270          O  
ATOM   4698  H   GLU B 273     -22.437 -24.633   9.263  1.00  1.100          H  
ATOM   4699  HA  GLU B 273     -23.415 -21.923   9.177  1.00  1.080          H  
ATOM   4700 1HB  GLU B 273     -23.293 -23.910  11.460  1.00  1.520          H  
ATOM   4701 2HB  GLU B 273     -24.081 -22.345  11.589  1.00  1.520          H  
ATOM   4702 1HG  GLU B 273     -24.813 -24.553   9.629  1.00  1.520          H  
ATOM   4703 2HG  GLU B 273     -25.683 -24.159  11.114  1.00  1.520          H  
ATOM   4704  N   LEU B 274     -20.638 -22.339  10.883  1.00  0.950          N  
ATOM   4705  CA  LEU B 274     -19.540 -21.606  11.514  1.00  0.980          C  
ATOM   4706  C   LEU B 274     -18.765 -20.794  10.453  1.00  0.920          C  
ATOM   4707  O   LEU B 274     -18.263 -19.701  10.753  1.00  0.910          O  
ATOM   4708  CB  LEU B 274     -18.595 -22.544  12.257  1.00  1.360          C  
ATOM   4709  CG  LEU B 274     -18.907 -22.912  13.719  1.00  1.360          C  
ATOM   4710  CD1 LEU B 274     -20.168 -23.751  13.780  1.00  1.360          C  
ATOM   4711  CD2 LEU B 274     -17.690 -23.671  14.301  1.00  1.360          C  
ATOM   4712  H   LEU B 274     -20.592 -23.360  10.763  1.00  1.140          H  
ATOM   4713  HA  LEU B 274     -19.961 -20.915  12.239  1.00  1.180          H  
ATOM   4714 1HB  LEU B 274     -18.598 -23.481  11.724  1.00  1.630          H  
ATOM   4715 2HB  LEU B 274     -17.613 -22.118  12.225  1.00  1.630          H  
ATOM   4716  HG  LEU B 274     -19.091 -22.011  14.300  1.00  1.630          H  
ATOM   4717 1HD1 LEU B 274     -20.381 -24.008  14.817  1.00  1.630          H  
ATOM   4718 2HD1 LEU B 274     -21.015 -23.203  13.373  1.00  1.630          H  
ATOM   4719 3HD1 LEU B 274     -20.018 -24.659  13.210  1.00  1.630          H  
ATOM   4720 1HD2 LEU B 274     -17.894 -23.943  15.337  1.00  1.630          H  
ATOM   4721 2HD2 LEU B 274     -17.510 -24.555  13.720  1.00  1.630          H  
ATOM   4722 3HD2 LEU B 274     -16.799 -23.053  14.274  1.00  1.630          H  
ATOM   4723  N   ILE B 275     -18.698 -21.316   9.214  1.00  0.900          N  
ATOM   4724  CA  ILE B 275     -18.035 -20.612   8.109  1.00  0.890          C  
ATOM   4725  C   ILE B 275     -18.781 -19.297   7.864  1.00  0.870          C  
ATOM   4726  O   ILE B 275     -18.176 -18.218   7.768  1.00  0.880          O  
ATOM   4727  CB  ILE B 275     -18.065 -21.446   6.770  1.00  1.250          C  
ATOM   4728  CG1 ILE B 275     -17.221 -22.791   6.840  1.00  1.250          C  
ATOM   4729  CG2 ILE B 275     -17.647 -20.599   5.541  1.00  1.250          C  
ATOM   4730  CD1 ILE B 275     -15.740 -22.652   7.052  1.00  1.250          C  
ATOM   4731  H   ILE B 275     -19.085 -22.256   9.078  1.00  1.080          H  
ATOM   4732  HA  ILE B 275     -17.017 -20.389   8.396  1.00  1.070          H  
ATOM   4733  HB  ILE B 275     -19.088 -21.755   6.602  1.00  1.500          H  
ATOM   4734 1HG1 ILE B 275     -17.595 -23.382   7.638  1.00  1.500          H  
ATOM   4735 2HG1 ILE B 275     -17.372 -23.334   5.905  1.00  1.500          H  
ATOM   4736 1HG2 ILE B 275     -17.742 -21.208   4.637  1.00  1.500          H  
ATOM   4737 2HG2 ILE B 275     -18.288 -19.727   5.442  1.00  1.500          H  
ATOM   4738 3HG2 ILE B 275     -16.638 -20.272   5.627  1.00  1.500          H  
ATOM   4739 1HD1 ILE B 275     -15.280 -23.641   7.082  1.00  1.500          H  
ATOM   4740 2HD1 ILE B 275     -15.292 -22.082   6.252  1.00  1.500          H  
ATOM   4741 3HD1 ILE B 275     -15.569 -22.155   7.971  1.00  1.500          H  
ATOM   4742  N   LYS B 276     -20.115 -19.388   7.790  1.00  0.860          N  
ATOM   4743  CA  LYS B 276     -20.946 -18.211   7.597  1.00  0.870          C  
ATOM   4744  C   LYS B 276     -20.803 -17.227   8.753  1.00  0.870          C  
ATOM   4745  O   LYS B 276     -20.731 -16.016   8.523  1.00  0.900          O  
ATOM   4746  CB  LYS B 276     -22.407 -18.613   7.418  1.00  1.210          C  
ATOM   4747  CG  LYS B 276     -22.717 -19.290   6.073  1.00  1.210          C  
ATOM   4748  CD  LYS B 276     -24.230 -19.504   5.862  1.00  1.210          C  
ATOM   4749  CE  LYS B 276     -24.760 -20.641   6.741  1.00  1.210          C  
ATOM   4750  NZ  LYS B 276     -26.187 -20.978   6.459  1.00  1.210          N  
ATOM   4751  H   LYS B 276     -20.550 -20.316   7.846  1.00  1.030          H  
ATOM   4752  HA  LYS B 276     -20.615 -17.704   6.692  1.00  1.040          H  
ATOM   4753 1HB  LYS B 276     -22.671 -19.306   8.217  1.00  1.460          H  
ATOM   4754 2HB  LYS B 276     -23.043 -17.732   7.521  1.00  1.460          H  
ATOM   4755 1HG  LYS B 276     -22.330 -18.669   5.264  1.00  1.460          H  
ATOM   4756 2HG  LYS B 276     -22.209 -20.254   6.033  1.00  1.460          H  
ATOM   4757 1HD  LYS B 276     -24.766 -18.587   6.106  1.00  1.460          H  
ATOM   4758 2HD  LYS B 276     -24.419 -19.749   4.817  1.00  1.460          H  
ATOM   4759 1HE  LYS B 276     -24.149 -21.530   6.577  1.00  1.460          H  
ATOM   4760 2HE  LYS B 276     -24.686 -20.352   7.785  1.00  1.460          H  
ATOM   4761 1HZ  LYS B 276     -26.442 -21.754   7.104  1.00  1.460          H  
ATOM   4762 2HZ  LYS B 276     -26.776 -20.182   6.636  1.00  1.460          H  
ATOM   4763 3HZ  LYS B 276     -26.297 -21.278   5.507  1.00  1.460          H  
ATOM   4764  N   THR B 277     -20.714 -17.749   9.984  1.00  0.880          N  
ATOM   4765  CA  THR B 277     -20.594 -16.918  11.173  1.00  0.930          C  
ATOM   4766  C   THR B 277     -19.351 -16.032  11.128  1.00  0.950          C  
ATOM   4767  O   THR B 277     -19.443 -14.838  11.430  1.00  0.990          O  
ATOM   4768  CB  THR B 277     -20.561 -17.785  12.455  1.00  1.280          C  
ATOM   4769  OG1 THR B 277     -21.802 -18.520  12.580  1.00  1.280          O  
ATOM   4770  CG2 THR B 277     -20.375 -16.899  13.689  1.00  1.280          C  
ATOM   4771  H   THR B 277     -20.815 -18.758  10.105  1.00  1.060          H  
ATOM   4772  HA  THR B 277     -21.470 -16.270  11.223  1.00  1.120          H  
ATOM   4773  HB  THR B 277     -19.739 -18.484  12.402  1.00  1.540          H  
ATOM   4774  HG1 THR B 277     -21.873 -19.193  11.862  1.00  1.540          H  
ATOM   4775 1HG2 THR B 277     -20.359 -17.527  14.577  1.00  1.540          H  
ATOM   4776 2HG2 THR B 277     -19.437 -16.349  13.627  1.00  1.540          H  
ATOM   4777 3HG2 THR B 277     -21.204 -16.195  13.753  1.00  1.540          H  
ATOM   4778  N   ILE B 278     -18.187 -16.589  10.771  1.00  0.940          N  
ATOM   4779  CA  ILE B 278     -16.991 -15.742  10.719  1.00  0.960          C  
ATOM   4780  C   ILE B 278     -17.142 -14.661   9.664  1.00  0.950          C  
ATOM   4781  O   ILE B 278     -16.767 -13.508   9.903  1.00  0.980          O  
ATOM   4782  CB  ILE B 278     -15.681 -16.505  10.520  1.00  1.340          C  
ATOM   4783  CG1 ILE B 278     -15.418 -17.337  11.772  1.00  1.340          C  
ATOM   4784  CG2 ILE B 278     -14.502 -15.483  10.253  1.00  1.340          C  
ATOM   4785  CD1 ILE B 278     -14.320 -18.333  11.625  1.00  1.340          C  
ATOM   4786  H   ILE B 278     -18.155 -17.600  10.576  1.00  1.130          H  
ATOM   4787  HA  ILE B 278     -16.903 -15.240  11.682  1.00  1.150          H  
ATOM   4788  HB  ILE B 278     -15.778 -17.191   9.680  1.00  1.600          H  
ATOM   4789 1HG1 ILE B 278     -15.174 -16.674  12.589  1.00  1.600          H  
ATOM   4790 2HG1 ILE B 278     -16.329 -17.869  12.018  1.00  1.600          H  
ATOM   4791 1HG2 ILE B 278     -13.572 -16.004  10.126  1.00  1.600          H  
ATOM   4792 2HG2 ILE B 278     -14.693 -14.907   9.349  1.00  1.600          H  
ATOM   4793 3HG2 ILE B 278     -14.412 -14.801  11.096  1.00  1.600          H  
ATOM   4794 1HD1 ILE B 278     -14.193 -18.888  12.532  1.00  1.600          H  
ATOM   4795 2HD1 ILE B 278     -14.566 -19.019  10.820  1.00  1.600          H  
ATOM   4796 3HD1 ILE B 278     -13.396 -17.825  11.402  1.00  1.600          H  
ATOM   4797  N   TYR B 279     -17.643 -15.022   8.484  1.00  0.920          N  
ATOM   4798  CA  TYR B 279     -17.837 -14.012   7.461  1.00  0.930          C  
ATOM   4799  C   TYR B 279     -18.683 -12.863   8.014  1.00  0.950          C  
ATOM   4800  O   TYR B 279     -18.343 -11.695   7.851  1.00  0.980          O  
ATOM   4801  CB  TYR B 279     -18.484 -14.597   6.214  1.00  1.300          C  
ATOM   4802  CG  TYR B 279     -18.773 -13.546   5.183  1.00  1.300          C  
ATOM   4803  CD1 TYR B 279     -17.748 -13.072   4.386  1.00  1.300          C  
ATOM   4804  CD2 TYR B 279     -20.060 -13.047   5.037  1.00  1.300          C  
ATOM   4805  CE1 TYR B 279     -17.999 -12.102   3.445  1.00  1.300          C  
ATOM   4806  CE2 TYR B 279     -20.313 -12.076   4.095  1.00  1.300          C  
ATOM   4807  CZ  TYR B 279     -19.288 -11.603   3.299  1.00  1.300          C  
ATOM   4808  OH  TYR B 279     -19.543 -10.633   2.356  1.00  1.300          O  
ATOM   4809  H   TYR B 279     -17.904 -16.000   8.304  1.00  1.100          H  
ATOM   4810  HA  TYR B 279     -16.863 -13.606   7.188  1.00  1.120          H  
ATOM   4811 1HB  TYR B 279     -17.823 -15.347   5.776  1.00  1.560          H  
ATOM   4812 2HB  TYR B 279     -19.417 -15.091   6.479  1.00  1.560          H  
ATOM   4813  HD1 TYR B 279     -16.737 -13.464   4.509  1.00  1.560          H  
ATOM   4814  HD2 TYR B 279     -20.868 -13.419   5.669  1.00  1.560          H  
ATOM   4815  HE1 TYR B 279     -17.189 -11.727   2.821  1.00  1.560          H  
ATOM   4816  HE2 TYR B 279     -21.321 -11.679   3.978  1.00  1.560          H  
ATOM   4817  HH  TYR B 279     -18.731 -10.417   1.891  1.00  1.560          H  
ATOM   4818  N   GLU B 280     -19.805 -13.179   8.664  1.00  0.950          N  
ATOM   4819  CA  GLU B 280     -20.659 -12.137   9.232  1.00  0.990          C  
ATOM   4820  C   GLU B 280     -19.923 -11.307  10.302  1.00  1.040          C  
ATOM   4821  O   GLU B 280     -20.085 -10.076  10.370  1.00  1.050          O  
ATOM   4822  CB  GLU B 280     -21.917 -12.756   9.841  1.00  1.370          C  
ATOM   4823  CG  GLU B 280     -22.899 -13.331   8.826  1.00  1.370          C  
ATOM   4824  CD  GLU B 280     -24.067 -14.008   9.484  1.00  1.370          C  
ATOM   4825  OE1 GLU B 280     -24.064 -14.102  10.689  1.00  1.370          O  
ATOM   4826  OE2 GLU B 280     -24.959 -14.433   8.788  1.00  1.370          O  
ATOM   4827  H   GLU B 280     -20.075 -14.165   8.754  1.00  1.140          H  
ATOM   4828  HA  GLU B 280     -20.957 -11.467   8.426  1.00  1.190          H  
ATOM   4829 1HB  GLU B 280     -21.626 -13.565  10.512  1.00  1.640          H  
ATOM   4830 2HB  GLU B 280     -22.440 -12.010  10.435  1.00  1.640          H  
ATOM   4831 1HG  GLU B 280     -23.265 -12.523   8.193  1.00  1.640          H  
ATOM   4832 2HG  GLU B 280     -22.377 -14.043   8.190  1.00  1.640          H  
ATOM   4833  N   MET B 281     -19.054 -11.960  11.091  1.00  1.070          N  
ATOM   4834  CA  MET B 281     -18.285 -11.271  12.126  1.00  1.150          C  
ATOM   4835  C   MET B 281     -17.459 -10.146  11.509  1.00  1.150          C  
ATOM   4836  O   MET B 281     -17.281  -9.099  12.135  1.00  1.200          O  
ATOM   4837  CB  MET B 281     -17.336 -12.221  12.860  1.00  1.580          C  
ATOM   4838  CG  MET B 281     -16.694 -11.610  14.122  1.00  1.580          C  
ATOM   4839  SD  MET B 281     -17.891 -11.266  15.422  1.00  1.580          S  
ATOM   4840  CE  MET B 281     -17.966 -12.877  16.215  1.00  1.580          C  
ATOM   4841  H   MET B 281     -19.009 -12.984  11.025  1.00  1.280          H  
ATOM   4842  HA  MET B 281     -18.981 -10.834  12.838  1.00  1.380          H  
ATOM   4843 1HB  MET B 281     -17.866 -13.133  13.121  1.00  1.890          H  
ATOM   4844 2HB  MET B 281     -16.524 -12.501  12.189  1.00  1.890          H  
ATOM   4845 1HG  MET B 281     -15.961 -12.290  14.522  1.00  1.890          H  
ATOM   4846 2HG  MET B 281     -16.182 -10.681  13.871  1.00  1.890          H  
ATOM   4847 1HE  MET B 281     -18.661 -12.837  17.053  1.00  1.890          H  
ATOM   4848 2HE  MET B 281     -18.304 -13.625  15.499  1.00  1.890          H  
ATOM   4849 3HE  MET B 281     -16.971 -13.146  16.578  1.00  1.890          H  
ATOM   4850  N   GLU B 282     -16.976 -10.333  10.278  1.00  1.140          N  
ATOM   4851  CA  GLU B 282     -16.197  -9.297   9.602  1.00  1.160          C  
ATOM   4852  C   GLU B 282     -16.960  -7.960   9.527  1.00  1.110          C  
ATOM   4853  O   GLU B 282     -16.351  -6.892   9.677  1.00  1.130          O  
ATOM   4854  CB  GLU B 282     -15.807  -9.745   8.190  1.00  1.620          C  
ATOM   4855  CG  GLU B 282     -14.921  -8.766   7.420  1.00  1.620          C  
ATOM   4856  CD  GLU B 282     -14.536  -9.290   6.065  1.00  1.620          C  
ATOM   4857  OE1 GLU B 282     -14.780 -10.441   5.811  1.00  1.620          O  
ATOM   4858  OE2 GLU B 282     -14.014  -8.537   5.278  1.00  1.620          O  
ATOM   4859  H   GLU B 282     -17.118 -11.251   9.827  1.00  1.370          H  
ATOM   4860  HA  GLU B 282     -15.286  -9.133  10.170  1.00  1.390          H  
ATOM   4861 1HB  GLU B 282     -15.306 -10.714   8.239  1.00  1.940          H  
ATOM   4862 2HB  GLU B 282     -16.709  -9.874   7.599  1.00  1.940          H  
ATOM   4863 1HG  GLU B 282     -15.451  -7.822   7.290  1.00  1.940          H  
ATOM   4864 2HG  GLU B 282     -14.018  -8.568   8.001  1.00  1.940          H  
ATOM   4865  N   ASP B 283     -18.280  -7.998   9.286  1.00  1.090          N  
ATOM   4866  CA  ASP B 283     -19.039  -6.753   9.196  1.00  1.110          C  
ATOM   4867  C   ASP B 283     -19.212  -6.168  10.585  1.00  1.110          C  
ATOM   4868  O   ASP B 283     -19.158  -4.945  10.767  1.00  1.190          O  
ATOM   4869  CB  ASP B 283     -20.411  -6.956   8.550  1.00  1.550          C  
ATOM   4870  CG  ASP B 283     -20.393  -7.215   7.032  1.00  1.550          C  
ATOM   4871  OD1 ASP B 283     -19.408  -6.947   6.380  1.00  1.550          O  
ATOM   4872  OD2 ASP B 283     -21.400  -7.663   6.541  1.00  1.550          O  
ATOM   4873  H   ASP B 283     -18.769  -8.894   9.214  1.00  1.310          H  
ATOM   4874  HA  ASP B 283     -18.475  -6.045   8.590  1.00  1.330          H  
ATOM   4875 1HB  ASP B 283     -20.899  -7.807   9.032  1.00  1.860          H  
ATOM   4876 2HB  ASP B 283     -21.025  -6.081   8.741  1.00  1.860          H  
ATOM   4877  N   GLN B 284     -19.400  -7.047  11.576  1.00  1.070          N  
ATOM   4878  CA  GLN B 284     -19.544  -6.575  12.952  1.00  1.140          C  
ATOM   4879  C   GLN B 284     -18.261  -5.880  13.387  1.00  1.090          C  
ATOM   4880  O   GLN B 284     -18.302  -4.853  14.076  1.00  1.120          O  
ATOM   4881  CB  GLN B 284     -19.853  -7.732  13.913  1.00  1.570          C  
ATOM   4882  CG  GLN B 284     -20.104  -7.316  15.372  1.00  1.570          C  
ATOM   4883  CD  GLN B 284     -21.341  -6.455  15.550  1.00  1.570          C  
ATOM   4884  OE1 GLN B 284     -22.448  -6.839  15.147  1.00  1.570          O  
ATOM   4885  NE2 GLN B 284     -21.169  -5.288  16.148  1.00  1.570          N  
ATOM   4886  H   GLN B 284     -19.482  -8.045  11.335  1.00  1.280          H  
ATOM   4887  HA  GLN B 284     -20.350  -5.849  12.993  1.00  1.370          H  
ATOM   4888 1HB  GLN B 284     -20.719  -8.282  13.552  1.00  1.880          H  
ATOM   4889 2HB  GLN B 284     -19.012  -8.424  13.919  1.00  1.880          H  
ATOM   4890 1HG  GLN B 284     -20.222  -8.217  15.972  1.00  1.880          H  
ATOM   4891 2HG  GLN B 284     -19.245  -6.750  15.733  1.00  1.880          H  
ATOM   4892 1HE2 GLN B 284     -21.945  -4.677  16.293  1.00  1.880          H  
ATOM   4893 2HE2 GLN B 284     -20.248  -5.014  16.453  1.00  1.880          H  
ATOM   4894  N   SER B 285     -17.124  -6.423  12.949  1.00  1.050          N  
ATOM   4895  CA  SER B 285     -15.834  -5.864  13.283  1.00  1.060          C  
ATOM   4896  C   SER B 285     -15.719  -4.441  12.768  1.00  1.030          C  
ATOM   4897  O   SER B 285     -15.338  -3.534  13.519  1.00  1.020          O  
ATOM   4898  CB  SER B 285     -14.714  -6.699  12.687  1.00  1.480          C  
ATOM   4899  OG  SER B 285     -13.444  -6.169  12.997  1.00  1.480          O  
ATOM   4900  H   SER B 285     -17.174  -7.295  12.418  1.00  1.260          H  
ATOM   4901  HA  SER B 285     -15.751  -5.865  14.366  1.00  1.270          H  
ATOM   4902 1HB  SER B 285     -14.791  -7.724  13.054  1.00  1.780          H  
ATOM   4903 2HB  SER B 285     -14.828  -6.737  11.614  1.00  1.780          H  
ATOM   4904  HG  SER B 285     -12.825  -6.689  12.477  1.00  1.780          H  
ATOM   4905  N   ASN B 286     -16.078  -4.223  11.499  1.00  1.040          N  
ATOM   4906  CA  ASN B 286     -15.976  -2.881  10.946  1.00  1.050          C  
ATOM   4907  C   ASN B 286     -16.892  -1.888  11.676  1.00  1.090          C  
ATOM   4908  O   ASN B 286     -16.500  -0.740  11.933  1.00  1.210          O  
ATOM   4909  CB  ASN B 286     -16.296  -2.905   9.468  1.00  1.470          C  
ATOM   4910  CG  ASN B 286     -15.210  -3.556   8.657  1.00  1.470          C  
ATOM   4911  OD1 ASN B 286     -14.087  -3.752   9.122  1.00  1.470          O  
ATOM   4912  ND2 ASN B 286     -15.526  -3.890   7.436  1.00  1.470          N  
ATOM   4913  H   ASN B 286     -16.358  -5.019  10.911  1.00  1.250          H  
ATOM   4914  HA  ASN B 286     -14.949  -2.534  11.079  1.00  1.260          H  
ATOM   4915 1HB  ASN B 286     -17.225  -3.463   9.315  1.00  1.760          H  
ATOM   4916 2HB  ASN B 286     -16.455  -1.892   9.109  1.00  1.760          H  
ATOM   4917 1HD2 ASN B 286     -14.846  -4.330   6.847  1.00  1.760          H  
ATOM   4918 2HD2 ASN B 286     -16.449  -3.720   7.089  1.00  1.760          H  
ATOM   4919  N   ARG B 287     -18.102  -2.328  12.048  1.00  1.050          N  
ATOM   4920  CA  ARG B 287     -19.009  -1.431  12.760  1.00  1.110          C  
ATOM   4921  C   ARG B 287     -18.425  -0.988  14.105  1.00  1.070          C  
ATOM   4922  O   ARG B 287     -18.463   0.208  14.448  1.00  1.090          O  
ATOM   4923  CB  ARG B 287     -20.366  -2.092  12.992  1.00  1.530          C  
ATOM   4924  CG  ARG B 287     -21.245  -2.241  11.743  1.00  1.530          C  
ATOM   4925  CD  ARG B 287     -22.668  -2.604  12.085  1.00  1.530          C  
ATOM   4926  NE  ARG B 287     -22.813  -3.968  12.640  1.00  1.530          N  
ATOM   4927  CZ  ARG B 287     -23.027  -5.099  11.910  1.00  1.530          C  
ATOM   4928  NH1 ARG B 287     -23.124  -5.047  10.596  1.00  1.530          N  
ATOM   4929  NH2 ARG B 287     -23.154  -6.268  12.516  1.00  1.530          N  
ATOM   4930  H   ARG B 287     -18.399  -3.274  11.779  1.00  1.260          H  
ATOM   4931  HA  ARG B 287     -19.162  -0.547  12.143  1.00  1.330          H  
ATOM   4932 1HB  ARG B 287     -20.208  -3.094  13.396  1.00  1.840          H  
ATOM   4933 2HB  ARG B 287     -20.922  -1.526  13.735  1.00  1.840          H  
ATOM   4934 1HG  ARG B 287     -21.253  -1.299  11.196  1.00  1.840          H  
ATOM   4935 2HG  ARG B 287     -20.832  -3.023  11.108  1.00  1.840          H  
ATOM   4936 1HD  ARG B 287     -23.034  -1.901  12.833  1.00  1.840          H  
ATOM   4937 2HD  ARG B 287     -23.287  -2.520  11.197  1.00  1.840          H  
ATOM   4938  HE  ARG B 287     -22.768  -4.062  13.649  1.00  1.840          H  
ATOM   4939 1HH1 ARG B 287     -23.036  -4.168  10.112  1.00  1.840          H  
ATOM   4940 2HH1 ARG B 287     -23.310  -5.892  10.073  1.00  1.840          H  
ATOM   4941 1HH2 ARG B 287     -23.076  -6.342  13.538  1.00  1.840          H  
ATOM   4942 2HH2 ARG B 287     -23.314  -7.104  11.977  1.00  1.840          H  
ATOM   4943  N   SER B 288     -17.853  -1.947  14.841  1.00  1.040          N  
ATOM   4944  CA  SER B 288     -17.250  -1.679  16.134  1.00  1.030          C  
ATOM   4945  C   SER B 288     -16.018  -0.784  16.024  1.00  1.000          C  
ATOM   4946  O   SER B 288     -15.816   0.088  16.879  1.00  1.010          O  
ATOM   4947  CB  SER B 288     -16.913  -2.978  16.816  1.00  1.450          C  
ATOM   4948  OG  SER B 288     -18.073  -3.691  17.186  1.00  1.450          O  
ATOM   4949  H   SER B 288     -17.885  -2.918  14.509  1.00  1.250          H  
ATOM   4950  HA  SER B 288     -17.989  -1.165  16.746  1.00  1.240          H  
ATOM   4951 1HB  SER B 288     -16.348  -3.574  16.109  1.00  1.740          H  
ATOM   4952 2HB  SER B 288     -16.288  -2.794  17.685  1.00  1.740          H  
ATOM   4953  HG  SER B 288     -17.764  -4.546  17.509  1.00  1.740          H  
ATOM   4954  N   GLU B 289     -15.176  -0.988  14.996  1.00  1.000          N  
ATOM   4955  CA  GLU B 289     -13.992  -0.140  14.865  1.00  0.990          C  
ATOM   4956  C   GLU B 289     -14.406   1.319  14.710  1.00  0.980          C  
ATOM   4957  O   GLU B 289     -13.789   2.209  15.308  1.00  0.920          O  
ATOM   4958  CB  GLU B 289     -13.111  -0.551  13.680  1.00  1.390          C  
ATOM   4959  CG  GLU B 289     -11.694   0.128  13.663  1.00  1.390          C  
ATOM   4960  CD  GLU B 289     -11.608   1.528  13.027  1.00  1.390          C  
ATOM   4961  OE1 GLU B 289     -12.366   1.836  12.141  1.00  1.390          O  
ATOM   4962  OE2 GLU B 289     -10.770   2.281  13.463  1.00  1.390          O  
ATOM   4963  H   GLU B 289     -15.339  -1.764  14.342  1.00  1.200          H  
ATOM   4964  HA  GLU B 289     -13.400  -0.232  15.772  1.00  1.190          H  
ATOM   4965 1HB  GLU B 289     -12.962  -1.636  13.698  1.00  1.670          H  
ATOM   4966 2HB  GLU B 289     -13.621  -0.312  12.745  1.00  1.670          H  
ATOM   4967 1HG  GLU B 289     -11.350   0.210  14.685  1.00  1.670          H  
ATOM   4968 2HG  GLU B 289     -11.006  -0.540  13.139  1.00  1.670          H  
ATOM   4969  N   PHE B 290     -15.472   1.572  13.939  1.00  1.050          N  
ATOM   4970  CA  PHE B 290     -15.916   2.942  13.776  1.00  1.060          C  
ATOM   4971  C   PHE B 290     -16.382   3.481  15.140  1.00  0.980          C  
ATOM   4972  O   PHE B 290     -15.999   4.581  15.550  1.00  0.950          O  
ATOM   4973  CB  PHE B 290     -16.967   3.067  12.672  1.00  1.480          C  
ATOM   4974  CG  PHE B 290     -17.332   4.512  12.329  1.00  1.480          C  
ATOM   4975  CD1 PHE B 290     -16.378   5.345  11.715  1.00  1.480          C  
ATOM   4976  CD2 PHE B 290     -18.596   5.029  12.560  1.00  1.480          C  
ATOM   4977  CE1 PHE B 290     -16.674   6.648  11.377  1.00  1.480          C  
ATOM   4978  CE2 PHE B 290     -18.896   6.342  12.201  1.00  1.480          C  
ATOM   4979  CZ  PHE B 290     -17.926   7.149  11.614  1.00  1.480          C  
ATOM   4980  H   PHE B 290     -15.912   0.805  13.414  1.00  1.260          H  
ATOM   4981  HA  PHE B 290     -15.057   3.525  13.455  1.00  1.270          H  
ATOM   4982 1HB  PHE B 290     -16.599   2.576  11.770  1.00  1.780          H  
ATOM   4983 2HB  PHE B 290     -17.874   2.541  12.980  1.00  1.780          H  
ATOM   4984  HD1 PHE B 290     -15.380   4.953  11.512  1.00  1.780          H  
ATOM   4985  HD2 PHE B 290     -19.357   4.397  13.023  1.00  1.780          H  
ATOM   4986  HE1 PHE B 290     -15.913   7.279  10.916  1.00  1.780          H  
ATOM   4987  HE2 PHE B 290     -19.895   6.743  12.387  1.00  1.780          H  
ATOM   4988  HZ  PHE B 290     -18.159   8.178  11.342  1.00  1.780          H  
ATOM   4989  N   LYS B 291     -17.163   2.705  15.898  1.00  0.980          N  
ATOM   4990  CA  LYS B 291     -17.579   3.210  17.210  1.00  0.930          C  
ATOM   4991  C   LYS B 291     -16.360   3.611  18.063  1.00  0.850          C  
ATOM   4992  O   LYS B 291     -16.391   4.643  18.747  1.00  0.810          O  
ATOM   4993  CB  LYS B 291     -18.392   2.167  17.980  1.00  1.320          C  
ATOM   4994  CG  LYS B 291     -19.782   1.903  17.436  1.00  1.320          C  
ATOM   4995  CD  LYS B 291     -20.496   0.837  18.266  1.00  1.320          C  
ATOM   4996  CE  LYS B 291     -21.887   0.540  17.722  1.00  1.320          C  
ATOM   4997  NZ  LYS B 291     -22.576  -0.527  18.507  1.00  1.320          N  
ATOM   4998  H   LYS B 291     -17.483   1.797  15.545  1.00  1.180          H  
ATOM   4999  HA  LYS B 291     -18.194   4.097  17.058  1.00  1.120          H  
ATOM   5000 1HB  LYS B 291     -17.851   1.222  17.980  1.00  1.590          H  
ATOM   5001 2HB  LYS B 291     -18.488   2.481  19.020  1.00  1.590          H  
ATOM   5002 1HG  LYS B 291     -20.361   2.826  17.452  1.00  1.590          H  
ATOM   5003 2HG  LYS B 291     -19.702   1.561  16.404  1.00  1.590          H  
ATOM   5004 1HD  LYS B 291     -19.908  -0.082  18.254  1.00  1.590          H  
ATOM   5005 2HD  LYS B 291     -20.583   1.178  19.299  1.00  1.590          H  
ATOM   5006 1HE  LYS B 291     -22.486   1.449  17.759  1.00  1.590          H  
ATOM   5007 2HE  LYS B 291     -21.801   0.216  16.683  1.00  1.590          H  
ATOM   5008 1HZ  LYS B 291     -23.493  -0.695  18.118  1.00  1.590          H  
ATOM   5009 2HZ  LYS B 291     -22.033  -1.380  18.469  1.00  1.590          H  
ATOM   5010 3HZ  LYS B 291     -22.670  -0.232  19.469  1.00  1.590          H  
ATOM   5011  N   LEU B 292     -15.286   2.811  18.015  1.00  0.870          N  
ATOM   5012  CA  LEU B 292     -14.072   3.132  18.762  1.00  0.830          C  
ATOM   5013  C   LEU B 292     -13.399   4.424  18.295  1.00  0.790          C  
ATOM   5014  O   LEU B 292     -12.989   5.233  19.137  1.00  0.750          O  
ATOM   5015  CB  LEU B 292     -13.080   1.959  18.666  1.00  1.180          C  
ATOM   5016  CG  LEU B 292     -13.476   0.697  19.448  1.00  1.180          C  
ATOM   5017  CD1 LEU B 292     -12.619  -0.492  19.062  1.00  1.180          C  
ATOM   5018  CD2 LEU B 292     -13.261   0.958  20.899  1.00  1.180          C  
ATOM   5019  H   LEU B 292     -15.354   1.938  17.476  1.00  1.040          H  
ATOM   5020  HA  LEU B 292     -14.356   3.284  19.796  1.00  1.000          H  
ATOM   5021 1HB  LEU B 292     -12.977   1.682  17.621  1.00  1.410          H  
ATOM   5022 2HB  LEU B 292     -12.108   2.294  19.030  1.00  1.410          H  
ATOM   5023  HG  LEU B 292     -14.524   0.454  19.249  1.00  1.410          H  
ATOM   5024 1HD1 LEU B 292     -12.925  -1.356  19.640  1.00  1.410          H  
ATOM   5025 2HD1 LEU B 292     -12.752  -0.711  18.007  1.00  1.410          H  
ATOM   5026 3HD1 LEU B 292     -11.587  -0.268  19.266  1.00  1.410          H  
ATOM   5027 1HD2 LEU B 292     -13.529   0.101  21.408  1.00  1.410          H  
ATOM   5028 2HD2 LEU B 292     -12.212   1.184  21.088  1.00  1.410          H  
ATOM   5029 3HD2 LEU B 292     -13.867   1.773  21.240  1.00  1.410          H  
ATOM   5030  N   ILE B 293     -13.309   4.672  16.974  1.00  0.820          N  
ATOM   5031  CA  ILE B 293     -12.681   5.935  16.574  1.00  0.830          C  
ATOM   5032  C   ILE B 293     -13.536   7.101  17.042  1.00  0.740          C  
ATOM   5033  O   ILE B 293     -13.002   8.146  17.431  1.00  0.710          O  
ATOM   5034  CB  ILE B 293     -12.388   6.083  15.048  1.00  1.160          C  
ATOM   5035  CG1 ILE B 293     -11.390   7.272  14.869  1.00  1.160          C  
ATOM   5036  CG2 ILE B 293     -13.672   6.330  14.190  1.00  1.160          C  
ATOM   5037  CD1 ILE B 293     -10.789   7.403  13.502  1.00  1.160          C  
ATOM   5038  H   ILE B 293     -13.610   3.957  16.295  1.00  0.980          H  
ATOM   5039  HA  ILE B 293     -11.723   6.005  17.081  1.00  1.000          H  
ATOM   5040  HB  ILE B 293     -11.898   5.165  14.696  1.00  1.390          H  
ATOM   5041 1HG1 ILE B 293     -11.902   8.196  15.095  1.00  1.390          H  
ATOM   5042 2HG1 ILE B 293     -10.571   7.142  15.581  1.00  1.390          H  
ATOM   5043 1HG2 ILE B 293     -13.414   6.409  13.144  1.00  1.390          H  
ATOM   5044 2HG2 ILE B 293     -14.320   5.518  14.303  1.00  1.390          H  
ATOM   5045 3HG2 ILE B 293     -14.180   7.239  14.488  1.00  1.390          H  
ATOM   5046 1HD1 ILE B 293     -10.099   8.247  13.485  1.00  1.390          H  
ATOM   5047 2HD1 ILE B 293     -10.262   6.497  13.275  1.00  1.390          H  
ATOM   5048 3HD1 ILE B 293     -11.550   7.564  12.753  1.00  1.390          H  
ATOM   5049  N   ASN B 294     -14.860   6.919  17.047  1.00  0.730          N  
ATOM   5050  CA  ASN B 294     -15.716   7.999  17.479  1.00  0.680          C  
ATOM   5051  C   ASN B 294     -15.580   8.317  18.944  1.00  0.590          C  
ATOM   5052  O   ASN B 294     -15.471   9.493  19.307  1.00  0.580          O  
ATOM   5053  CB  ASN B 294     -17.179   7.703  17.190  1.00  0.970          C  
ATOM   5054  CG  ASN B 294     -17.623   7.902  15.777  1.00  0.970          C  
ATOM   5055  OD1 ASN B 294     -18.205   8.960  15.411  1.00  0.970          O  
ATOM   5056  ND2 ASN B 294     -17.363   6.932  14.973  1.00  0.970          N  
ATOM   5057  H   ASN B 294     -15.243   6.039  16.681  1.00  0.880          H  
ATOM   5058  HA  ASN B 294     -15.389   8.860  16.938  1.00  0.820          H  
ATOM   5059 1HB  ASN B 294     -17.387   6.672  17.458  1.00  1.170          H  
ATOM   5060 2HB  ASN B 294     -17.788   8.323  17.831  1.00  1.170          H  
ATOM   5061 1HD2 ASN B 294     -17.619   6.995  14.011  1.00  1.170          H  
ATOM   5062 2HD2 ASN B 294     -16.894   6.094  15.300  1.00  1.170          H  
ATOM   5063  N   GLU B 295     -15.491   7.291  19.782  1.00  0.580          N  
ATOM   5064  CA  GLU B 295     -15.369   7.519  21.206  1.00  0.530          C  
ATOM   5065  C   GLU B 295     -14.047   8.215  21.520  1.00  0.490          C  
ATOM   5066  O   GLU B 295     -13.996   9.108  22.380  1.00  0.470          O  
ATOM   5067  CB  GLU B 295     -15.536   6.197  21.956  1.00  0.760          C  
ATOM   5068  CG  GLU B 295     -15.473   6.283  23.482  1.00  0.760          C  
ATOM   5069  CD  GLU B 295     -16.559   7.107  24.071  1.00  0.760          C  
ATOM   5070  OE1 GLU B 295     -17.489   7.423  23.366  1.00  0.760          O  
ATOM   5071  OE2 GLU B 295     -16.489   7.378  25.240  1.00  0.760          O  
ATOM   5072  H   GLU B 295     -15.603   6.337  19.422  1.00  0.700          H  
ATOM   5073  HA  GLU B 295     -16.180   8.184  21.508  1.00  0.640          H  
ATOM   5074 1HB  GLU B 295     -16.507   5.772  21.698  1.00  0.910          H  
ATOM   5075 2HB  GLU B 295     -14.792   5.490  21.603  1.00  0.910          H  
ATOM   5076 1HG  GLU B 295     -15.539   5.284  23.895  1.00  0.910          H  
ATOM   5077 2HG  GLU B 295     -14.514   6.705  23.774  1.00  0.910          H  
ATOM   5078  N   SER B 296     -12.964   7.833  20.826  1.00  0.540          N  
ATOM   5079  CA  SER B 296     -11.680   8.472  21.071  1.00  0.580          C  
ATOM   5080  C   SER B 296     -11.653   9.948  20.652  1.00  0.540          C  
ATOM   5081  O   SER B 296     -11.182  10.795  21.417  1.00  0.520          O  
ATOM   5082  CB  SER B 296     -10.591   7.741  20.344  1.00  0.800          C  
ATOM   5083  OG  SER B 296     -10.394   6.466  20.872  1.00  0.800          O  
ATOM   5084  H   SER B 296     -13.025   7.055  20.157  1.00  0.650          H  
ATOM   5085  HA  SER B 296     -11.477   8.414  22.139  1.00  0.700          H  
ATOM   5086 1HB  SER B 296     -10.853   7.663  19.286  1.00  0.960          H  
ATOM   5087 2HB  SER B 296      -9.684   8.319  20.421  1.00  0.960          H  
ATOM   5088  HG  SER B 296      -9.693   6.073  20.351  1.00  0.960          H  
ATOM   5089  N   ILE B 297     -12.200  10.287  19.470  1.00  0.570          N  
ATOM   5090  CA  ILE B 297     -12.203  11.690  19.031  1.00  0.640          C  
ATOM   5091  C   ILE B 297     -13.091  12.510  19.942  1.00  0.590          C  
ATOM   5092  O   ILE B 297     -12.729  13.633  20.326  1.00  0.630          O  
ATOM   5093  CB  ILE B 297     -12.643  11.859  17.554  1.00  0.870          C  
ATOM   5094  CG1 ILE B 297     -11.435  11.681  16.571  1.00  0.870          C  
ATOM   5095  CG2 ILE B 297     -13.293  13.286  17.293  1.00  0.870          C  
ATOM   5096  CD1 ILE B 297     -10.539  10.496  16.818  1.00  0.870          C  
ATOM   5097  H   ILE B 297     -12.583   9.555  18.858  1.00  0.680          H  
ATOM   5098  HA  ILE B 297     -11.196  12.081  19.121  1.00  0.770          H  
ATOM   5099  HB  ILE B 297     -13.360  11.084  17.330  1.00  1.040          H  
ATOM   5100 1HG1 ILE B 297     -11.840  11.566  15.573  1.00  1.040          H  
ATOM   5101 2HG1 ILE B 297     -10.823  12.582  16.597  1.00  1.040          H  
ATOM   5102 1HG2 ILE B 297     -13.592  13.354  16.251  1.00  1.040          H  
ATOM   5103 2HG2 ILE B 297     -14.171  13.440  17.922  1.00  1.040          H  
ATOM   5104 3HG2 ILE B 297     -12.568  14.059  17.505  1.00  1.040          H  
ATOM   5105 1HD1 ILE B 297      -9.779  10.486  16.050  1.00  1.040          H  
ATOM   5106 2HD1 ILE B 297     -10.064  10.566  17.792  1.00  1.040          H  
ATOM   5107 3HD1 ILE B 297     -11.111   9.585  16.766  1.00  1.040          H  
ATOM   5108  N   TRP B 298     -14.265  11.970  20.285  1.00  0.590          N  
ATOM   5109  CA  TRP B 298     -15.170  12.675  21.162  1.00  0.720          C  
ATOM   5110  C   TRP B 298     -14.475  12.956  22.477  1.00  0.660          C  
ATOM   5111  O   TRP B 298     -14.549  14.065  22.993  1.00  0.720          O  
ATOM   5112  CB  TRP B 298     -16.432  11.867  21.433  1.00  0.960          C  
ATOM   5113  CG  TRP B 298     -17.401  12.601  22.303  1.00  0.960          C  
ATOM   5114  CD1 TRP B 298     -18.369  13.444  21.867  1.00  0.960          C  
ATOM   5115  CD2 TRP B 298     -17.502  12.591  23.761  1.00  0.960          C  
ATOM   5116  NE1 TRP B 298     -19.063  13.963  22.935  1.00  0.960          N  
ATOM   5117  CE2 TRP B 298     -18.540  13.455  24.100  1.00  0.960          C  
ATOM   5118  CE3 TRP B 298     -16.799  11.933  24.787  1.00  0.960          C  
ATOM   5119  CZ2 TRP B 298     -18.899  13.688  25.417  1.00  0.960          C  
ATOM   5120  CZ3 TRP B 298     -17.154  12.172  26.100  1.00  0.960          C  
ATOM   5121  CH2 TRP B 298     -18.176  13.027  26.412  1.00  0.960          C  
ATOM   5122  H   TRP B 298     -14.550  11.057  19.920  1.00  0.710          H  
ATOM   5123  HA  TRP B 298     -15.450  13.619  20.696  1.00  0.860          H  
ATOM   5124 1HB  TRP B 298     -16.906  11.632  20.491  1.00  1.150          H  
ATOM   5125 2HB  TRP B 298     -16.171  10.920  21.909  1.00  1.150          H  
ATOM   5126  HD1 TRP B 298     -18.559  13.677  20.815  1.00  1.150          H  
ATOM   5127  HE1 TRP B 298     -19.828  14.617  22.872  1.00  1.150          H  
ATOM   5128  HE3 TRP B 298     -15.988  11.247  24.557  1.00  1.150          H  
ATOM   5129  HZ2 TRP B 298     -19.711  14.365  25.683  1.00  1.150          H  
ATOM   5130  HZ3 TRP B 298     -16.601  11.659  26.879  1.00  1.150          H  
ATOM   5131  HH2 TRP B 298     -18.430  13.190  27.459  1.00  1.150          H  
ATOM   5132  N   THR B 299     -13.794  11.953  23.043  1.00  0.590          N  
ATOM   5133  CA  THR B 299     -13.124  12.139  24.316  1.00  0.640          C  
ATOM   5134  C   THR B 299     -12.015  13.177  24.236  1.00  0.640          C  
ATOM   5135  O   THR B 299     -11.969  14.111  25.040  1.00  0.880          O  
ATOM   5136  CB  THR B 299     -12.489  10.814  24.795  1.00  0.880          C  
ATOM   5137  OG1 THR B 299     -13.510   9.829  24.968  1.00  0.880          O  
ATOM   5138  CG2 THR B 299     -11.766  11.034  26.145  1.00  0.880          C  
ATOM   5139  H   THR B 299     -13.771  11.029  22.611  1.00  0.710          H  
ATOM   5140  HA  THR B 299     -13.855  12.472  25.048  1.00  0.770          H  
ATOM   5141  HB  THR B 299     -11.776  10.455  24.051  1.00  1.050          H  
ATOM   5142  HG1 THR B 299     -13.877   9.587  24.085  1.00  1.050          H  
ATOM   5143 1HG2 THR B 299     -11.334  10.090  26.474  1.00  1.050          H  
ATOM   5144 2HG2 THR B 299     -10.971  11.769  26.038  1.00  1.050          H  
ATOM   5145 3HG2 THR B 299     -12.476  11.382  26.881  1.00  1.050          H  
ATOM   5146  N   ILE B 300     -11.119  13.064  23.261  1.00  0.470          N  
ATOM   5147  CA  ILE B 300      -9.976  13.962  23.263  1.00  0.480          C  
ATOM   5148  C   ILE B 300     -10.419  15.417  23.080  1.00  0.530          C  
ATOM   5149  O   ILE B 300      -9.963  16.314  23.807  1.00  0.570          O  
ATOM   5150  CB  ILE B 300      -8.921  13.571  22.203  1.00  0.670          C  
ATOM   5151  CG1 ILE B 300      -8.248  12.214  22.560  1.00  0.670          C  
ATOM   5152  CG2 ILE B 300      -7.837  14.683  22.177  1.00  0.670          C  
ATOM   5153  CD1 ILE B 300      -7.432  11.590  21.415  1.00  0.670          C  
ATOM   5154  H   ILE B 300     -11.210  12.313  22.570  1.00  0.560          H  
ATOM   5155  HA  ILE B 300      -9.502  13.873  24.218  1.00  0.580          H  
ATOM   5156  HB  ILE B 300      -9.381  13.447  21.263  1.00  0.800          H  
ATOM   5157 1HG1 ILE B 300      -7.579  12.359  23.389  1.00  0.800          H  
ATOM   5158 2HG1 ILE B 300      -9.027  11.509  22.854  1.00  0.800          H  
ATOM   5159 1HG2 ILE B 300      -7.079  14.440  21.473  1.00  0.800          H  
ATOM   5160 2HG2 ILE B 300      -8.271  15.642  21.898  1.00  0.800          H  
ATOM   5161 3HG2 ILE B 300      -7.386  14.768  23.158  1.00  0.800          H  
ATOM   5162 1HD1 ILE B 300      -6.999  10.650  21.747  1.00  0.800          H  
ATOM   5163 2HD1 ILE B 300      -8.088  11.405  20.559  1.00  0.800          H  
ATOM   5164 3HD1 ILE B 300      -6.634  12.250  21.118  1.00  0.800          H  
ATOM   5165  N   SER B 301     -11.332  15.649  22.139  1.00  0.550          N  
ATOM   5166  CA  SER B 301     -11.841  16.981  21.818  1.00  0.650          C  
ATOM   5167  C   SER B 301     -12.761  17.573  22.892  1.00  0.690          C  
ATOM   5168  O   SER B 301     -13.153  18.739  22.792  1.00  0.760          O  
ATOM   5169  CB  SER B 301     -12.586  16.962  20.485  1.00  0.870          C  
ATOM   5170  OG  SER B 301     -13.740  16.175  20.551  1.00  0.870          O  
ATOM   5171  H   SER B 301     -11.688  14.860  21.590  1.00  0.660          H  
ATOM   5172  HA  SER B 301     -10.984  17.645  21.712  1.00  0.780          H  
ATOM   5173 1HB  SER B 301     -12.863  17.981  20.225  1.00  1.040          H  
ATOM   5174 2HB  SER B 301     -11.950  16.603  19.708  1.00  1.040          H  
ATOM   5175  HG  SER B 301     -13.431  15.243  20.565  1.00  1.040          H  
ATOM   5176  N   LYS B 302     -13.151  16.773  23.887  1.00  0.740          N  
ATOM   5177  CA  LYS B 302     -14.067  17.224  24.919  1.00  0.840          C  
ATOM   5178  C   LYS B 302     -13.391  17.363  26.272  1.00  0.930          C  
ATOM   5179  O   LYS B 302     -13.667  18.313  27.008  1.00  1.560          O  
ATOM   5180  CB  LYS B 302     -15.248  16.245  25.041  1.00  1.140          C  
ATOM   5181  CG  LYS B 302     -16.320  16.593  26.101  1.00  1.140          C  
ATOM   5182  CD  LYS B 302     -17.109  17.843  25.738  1.00  1.140          C  
ATOM   5183  CE  LYS B 302     -18.252  18.077  26.714  1.00  1.140          C  
ATOM   5184  NZ  LYS B 302     -18.993  19.337  26.410  1.00  1.140          N  
ATOM   5185  H   LYS B 302     -12.747  15.842  23.963  1.00  0.890          H  
ATOM   5186  HA  LYS B 302     -14.444  18.202  24.632  1.00  1.010          H  
ATOM   5187 1HB  LYS B 302     -15.747  16.155  24.075  1.00  1.360          H  
ATOM   5188 2HB  LYS B 302     -14.861  15.253  25.289  1.00  1.360          H  
ATOM   5189 1HG  LYS B 302     -17.006  15.761  26.185  1.00  1.360          H  
ATOM   5190 2HG  LYS B 302     -15.845  16.735  27.074  1.00  1.360          H  
ATOM   5191 1HD  LYS B 302     -16.450  18.712  25.770  1.00  1.360          H  
ATOM   5192 2HD  LYS B 302     -17.507  17.741  24.728  1.00  1.360          H  
ATOM   5193 1HE  LYS B 302     -18.943  17.236  26.657  1.00  1.360          H  
ATOM   5194 2HE  LYS B 302     -17.850  18.136  27.726  1.00  1.360          H  
ATOM   5195 1HZ  LYS B 302     -19.743  19.458  27.078  1.00  1.360          H  
ATOM   5196 2HZ  LYS B 302     -18.358  20.121  26.473  1.00  1.360          H  
ATOM   5197 3HZ  LYS B 302     -19.379  19.290  25.478  1.00  1.360          H  
ATOM   5198  N   ASN B 303     -12.525  16.404  26.617  1.00  1.200          N  
ATOM   5199  CA  ASN B 303     -11.931  16.385  27.934  1.00  1.370          C  
ATOM   5200  C   ASN B 303     -10.467  16.818  28.050  1.00  0.990          C  
ATOM   5201  O   ASN B 303      -9.974  16.903  29.173  1.00  1.160          O  
ATOM   5202  CB  ASN B 303     -12.109  14.996  28.498  1.00  1.850          C  
ATOM   5203  CG  ASN B 303     -13.563  14.683  28.687  1.00  1.850          C  
ATOM   5204  OD1 ASN B 303     -14.314  15.473  29.272  1.00  1.850          O  
ATOM   5205  ND2 ASN B 303     -13.991  13.559  28.175  1.00  1.850          N  
ATOM   5206  H   ASN B 303     -12.322  15.640  25.976  1.00  1.440          H  
ATOM   5207  HA  ASN B 303     -12.501  17.075  28.559  1.00  1.640          H  
ATOM   5208 1HB  ASN B 303     -11.667  14.262  27.819  1.00  2.220          H  
ATOM   5209 2HB  ASN B 303     -11.602  14.925  29.452  1.00  2.220          H  
ATOM   5210 1HD2 ASN B 303     -14.964  13.319  28.248  1.00  2.220          H  
ATOM   5211 2HD2 ASN B 303     -13.362  12.946  27.702  1.00  2.220          H  
ATOM   5212  N   SER B 304      -9.760  17.111  26.943  1.00  0.890          N  
ATOM   5213  CA  SER B 304      -8.351  17.515  27.057  1.00  0.980          C  
ATOM   5214  C   SER B 304      -7.532  16.556  27.944  1.00  0.930          C  
ATOM   5215  O   SER B 304      -6.967  16.992  28.950  1.00  1.070          O  
ATOM   5216  CB  SER B 304      -8.227  18.940  27.593  1.00  1.340          C  
ATOM   5217  OG  SER B 304      -8.830  19.879  26.730  1.00  1.340          O  
ATOM   5218  H   SER B 304     -10.146  17.022  26.000  1.00  1.070          H  
ATOM   5219  HA  SER B 304      -7.919  17.507  26.055  1.00  1.180          H  
ATOM   5220 1HB  SER B 304      -8.681  19.007  28.581  1.00  1.600          H  
ATOM   5221 2HB  SER B 304      -7.171  19.185  27.707  1.00  1.600          H  
ATOM   5222  HG  SER B 304      -8.672  20.736  27.129  1.00  1.600          H  
ATOM   5223  N   PRO B 305      -7.420  15.258  27.592  1.00  0.880          N  
ATOM   5224  CA  PRO B 305      -6.814  14.207  28.385  1.00  0.930          C  
ATOM   5225  C   PRO B 305      -5.376  14.486  28.754  1.00  1.010          C  
ATOM   5226  O   PRO B 305      -4.628  15.078  27.975  1.00  1.050          O  
ATOM   5227  CB  PRO B 305      -6.831  13.009  27.422  1.00  1.400          C  
ATOM   5228  CG  PRO B 305      -7.912  13.298  26.469  1.00  1.400          C  
ATOM   5229  CD  PRO B 305      -7.840  14.793  26.264  1.00  1.400          C  
ATOM   5230  HA  PRO B 305      -7.422  14.032  29.274  1.00  1.120          H  
ATOM   5231 1HB  PRO B 305      -5.845  12.913  26.942  1.00  1.670          H  
ATOM   5232 2HB  PRO B 305      -6.993  12.086  27.959  1.00  1.670          H  
ATOM   5233 1HG  PRO B 305      -7.750  12.724  25.562  1.00  1.670          H  
ATOM   5234 2HG  PRO B 305      -8.882  12.981  26.872  1.00  1.670          H  
ATOM   5235 1HD  PRO B 305      -7.075  15.053  25.519  1.00  1.670          H  
ATOM   5236 2HD  PRO B 305      -8.812  15.112  25.972  1.00  1.670          H  
ATOM   5237  N   LEU B 306      -4.992  14.002  29.927  1.00  1.090          N  
ATOM   5238  CA  LEU B 306      -3.629  14.104  30.408  1.00  1.230          C  
ATOM   5239  C   LEU B 306      -2.859  13.129  29.547  1.00  1.070          C  
ATOM   5240  O   LEU B 306      -3.452  12.177  29.033  1.00  0.860          O  
ATOM   5241  CB  LEU B 306      -3.541  13.703  31.883  1.00  1.670          C  
ATOM   5242  CG  LEU B 306      -4.377  14.553  32.888  1.00  1.670          C  
ATOM   5243  CD1 LEU B 306      -4.300  13.909  34.275  1.00  1.670          C  
ATOM   5244  CD2 LEU B 306      -3.846  15.986  32.929  1.00  1.670          C  
ATOM   5245  H   LEU B 306      -5.682  13.558  30.512  1.00  1.310          H  
ATOM   5246  HA  LEU B 306      -3.241  15.108  30.240  1.00  1.480          H  
ATOM   5247 1HB  LEU B 306      -3.817  12.672  31.979  1.00  2.000          H  
ATOM   5248 2HB  LEU B 306      -2.498  13.790  32.186  1.00  2.000          H  
ATOM   5249  HG  LEU B 306      -5.424  14.568  32.580  1.00  2.000          H  
ATOM   5250 1HD1 LEU B 306      -4.887  14.488  34.984  1.00  2.000          H  
ATOM   5251 2HD1 LEU B 306      -4.693  12.894  34.235  1.00  2.000          H  
ATOM   5252 3HD1 LEU B 306      -3.263  13.881  34.608  1.00  2.000          H  
ATOM   5253 1HD2 LEU B 306      -4.426  16.572  33.633  1.00  2.000          H  
ATOM   5254 2HD2 LEU B 306      -2.802  15.981  33.244  1.00  2.000          H  
ATOM   5255 3HD2 LEU B 306      -3.925  16.443  31.945  1.00  2.000          H  
ATOM   5256  N   ALA B 307      -1.545  13.286  29.424  1.00  1.210          N  
ATOM   5257  CA  ALA B 307      -0.805  12.394  28.532  1.00  1.140          C  
ATOM   5258  C   ALA B 307      -1.023  10.912  28.838  1.00  1.010          C  
ATOM   5259  O   ALA B 307      -1.029  10.104  27.913  1.00  0.950          O  
ATOM   5260  CB  ALA B 307       0.672  12.698  28.593  1.00  1.620          C  
ATOM   5261  H   ALA B 307      -1.078  14.054  29.887  1.00  1.450          H  
ATOM   5262  HA  ALA B 307      -1.150  12.587  27.519  1.00  1.370          H  
ATOM   5263 1HB  ALA B 307       1.203  12.059  27.888  1.00  1.950          H  
ATOM   5264 2HB  ALA B 307       0.826  13.743  28.330  1.00  1.950          H  
ATOM   5265 3HB  ALA B 307       1.048  12.514  29.599  1.00  1.950          H  
ATOM   5266  N   SER B 308      -1.186  10.517  30.100  1.00  0.990          N  
ATOM   5267  CA  SER B 308      -1.404   9.098  30.369  1.00  0.900          C  
ATOM   5268  C   SER B 308      -2.730   8.566  29.794  1.00  0.780          C  
ATOM   5269  O   SER B 308      -2.801   7.411  29.345  1.00  0.720          O  
ATOM   5270  CB  SER B 308      -1.385   8.868  31.862  1.00  1.300          C  
ATOM   5271  OG  SER B 308      -2.461   9.525  32.476  1.00  1.300          O  
ATOM   5272  H   SER B 308      -1.166  11.178  30.862  1.00  1.190          H  
ATOM   5273  HA  SER B 308      -0.596   8.536  29.908  1.00  1.080          H  
ATOM   5274 1HB  SER B 308      -1.439   7.800  32.065  1.00  1.560          H  
ATOM   5275 2HB  SER B 308      -0.449   9.237  32.274  1.00  1.560          H  
ATOM   5276  HG  SER B 308      -2.448   9.254  33.400  1.00  1.560          H  
ATOM   5277  N   HIS B 309      -3.759   9.429  29.736  1.00  0.770          N  
ATOM   5278  CA  HIS B 309      -5.079   9.060  29.232  1.00  0.680          C  
ATOM   5279  C   HIS B 309      -5.034   9.083  27.720  1.00  0.640          C  
ATOM   5280  O   HIS B 309      -5.735   8.319  27.043  1.00  0.580          O  
ATOM   5281  CB  HIS B 309      -6.160  10.015  29.760  1.00  0.990          C  
ATOM   5282  CG  HIS B 309      -6.523   9.857  31.230  1.00  0.990          C  
ATOM   5283  ND1 HIS B 309      -7.349   8.847  31.701  1.00  0.990          N  
ATOM   5284  CD2 HIS B 309      -6.171  10.580  32.320  1.00  0.990          C  
ATOM   5285  CE1 HIS B 309      -7.493   8.979  33.003  1.00  0.990          C  
ATOM   5286  NE2 HIS B 309      -6.778  10.016  33.402  1.00  0.990          N  
ATOM   5287  H   HIS B 309      -3.623  10.385  30.055  1.00  0.920          H  
ATOM   5288  HA  HIS B 309      -5.330   8.049  29.551  1.00  0.820          H  
ATOM   5289 1HB  HIS B 309      -5.806  11.035  29.628  1.00  1.190          H  
ATOM   5290 2HB  HIS B 309      -7.067   9.897  29.170  1.00  1.190          H  
ATOM   5291  HD1 HIS B 309      -7.533   7.931  31.278  1.00  1.190          H  
ATOM   5292  HD2 HIS B 309      -5.556  11.444  32.456  1.00  1.190          H  
ATOM   5293  HE1 HIS B 309      -8.112   8.271  33.552  1.00  1.190          H  
ATOM   5294  N   LEU B 310      -4.226   9.995  27.193  1.00  0.700          N  
ATOM   5295  CA  LEU B 310      -4.043  10.120  25.767  1.00  0.710          C  
ATOM   5296  C   LEU B 310      -3.320   8.923  25.204  1.00  0.700          C  
ATOM   5297  O   LEU B 310      -3.793   8.288  24.262  1.00  0.680          O  
ATOM   5298  CB  LEU B 310      -3.208  11.337  25.445  1.00  0.990          C  
ATOM   5299  CG  LEU B 310      -2.843  11.520  23.993  1.00  0.990          C  
ATOM   5300  CD1 LEU B 310      -4.094  11.695  23.148  1.00  0.990          C  
ATOM   5301  CD2 LEU B 310      -1.904  12.670  23.918  1.00  0.990          C  
ATOM   5302  H   LEU B 310      -3.745  10.641  27.828  1.00  0.840          H  
ATOM   5303  HA  LEU B 310      -5.027  10.202  25.313  1.00  0.850          H  
ATOM   5304 1HB  LEU B 310      -3.736  12.227  25.788  1.00  1.190          H  
ATOM   5305 2HB  LEU B 310      -2.288  11.261  25.997  1.00  1.190          H  
ATOM   5306  HG  LEU B 310      -2.321  10.637  23.623  1.00  1.190          H  
ATOM   5307 1HD1 LEU B 310      -3.805  11.831  22.115  1.00  1.190          H  
ATOM   5308 2HD1 LEU B 310      -4.736  10.825  23.213  1.00  1.190          H  
ATOM   5309 3HD1 LEU B 310      -4.639  12.558  23.500  1.00  1.190          H  
ATOM   5310 1HD2 LEU B 310      -1.585  12.804  22.905  1.00  1.190          H  
ATOM   5311 2HD2 LEU B 310      -2.398  13.570  24.281  1.00  1.190          H  
ATOM   5312 3HD2 LEU B 310      -1.039  12.451  24.538  1.00  1.190          H  
ATOM   5313  N   ARG B 311      -2.188   8.568  25.816  1.00  0.740          N  
ATOM   5314  CA  ARG B 311      -1.398   7.449  25.345  1.00  0.750          C  
ATOM   5315  C   ARG B 311      -2.286   6.224  25.299  1.00  0.670          C  
ATOM   5316  O   ARG B 311      -2.275   5.496  24.303  1.00  0.670          O  
ATOM   5317  CB  ARG B 311      -0.198   7.225  26.255  1.00  1.050          C  
ATOM   5318  CG  ARG B 311       0.890   8.312  26.140  1.00  1.050          C  
ATOM   5319  CD  ARG B 311       1.881   8.216  27.241  1.00  1.050          C  
ATOM   5320  NE  ARG B 311       2.814   7.066  27.137  1.00  1.050          N  
ATOM   5321  CZ  ARG B 311       4.014   7.098  26.525  1.00  1.050          C  
ATOM   5322  NH1 ARG B 311       4.456   8.167  25.936  1.00  1.050          N  
ATOM   5323  NH2 ARG B 311       4.748   6.029  26.560  1.00  1.050          N  
ATOM   5324  H   ARG B 311      -1.854   9.122  26.605  1.00  0.890          H  
ATOM   5325  HA  ARG B 311      -1.042   7.669  24.338  1.00  0.900          H  
ATOM   5326 1HB  ARG B 311      -0.537   7.207  27.293  1.00  1.260          H  
ATOM   5327 2HB  ARG B 311       0.259   6.259  26.039  1.00  1.260          H  
ATOM   5328 1HG  ARG B 311       1.430   8.160  25.205  1.00  1.260          H  
ATOM   5329 2HG  ARG B 311       0.446   9.303  26.133  1.00  1.260          H  
ATOM   5330 1HD  ARG B 311       2.460   9.137  27.300  1.00  1.260          H  
ATOM   5331 2HD  ARG B 311       1.328   8.106  28.167  1.00  1.260          H  
ATOM   5332  HE  ARG B 311       2.567   6.158  27.575  1.00  1.260          H  
ATOM   5333 1HH1 ARG B 311       3.906   9.004  25.938  1.00  1.260          H  
ATOM   5334 2HH1 ARG B 311       5.374   8.173  25.516  1.00  1.260          H  
ATOM   5335 1HH2 ARG B 311       4.364   5.206  27.050  1.00  1.260          H  
ATOM   5336 2HH2 ARG B 311       5.665   6.033  26.147  1.00  1.260          H  
ATOM   5337  N   LEU B 312      -3.101   6.014  26.341  1.00  0.610          N  
ATOM   5338  CA  LEU B 312      -4.019   4.898  26.330  1.00  0.570          C  
ATOM   5339  C   LEU B 312      -5.057   5.016  25.212  1.00  0.480          C  
ATOM   5340  O   LEU B 312      -5.306   4.034  24.516  1.00  0.500          O  
ATOM   5341  CB  LEU B 312      -4.717   4.779  27.673  1.00  0.810          C  
ATOM   5342  CG  LEU B 312      -5.786   3.683  27.794  1.00  0.810          C  
ATOM   5343  CD1 LEU B 312      -5.226   2.345  27.552  1.00  0.810          C  
ATOM   5344  CD2 LEU B 312      -6.330   3.736  29.138  1.00  0.810          C  
ATOM   5345  H   LEU B 312      -3.055   6.614  27.174  1.00  0.730          H  
ATOM   5346  HA  LEU B 312      -3.431   4.001  26.165  1.00  0.680          H  
ATOM   5347 1HB  LEU B 312      -3.958   4.601  28.435  1.00  0.980          H  
ATOM   5348 2HB  LEU B 312      -5.194   5.737  27.894  1.00  0.980          H  
ATOM   5349  HG  LEU B 312      -6.580   3.867  27.075  1.00  0.980          H  
ATOM   5350 1HD1 LEU B 312      -6.018   1.632  27.671  1.00  0.980          H  
ATOM   5351 2HD1 LEU B 312      -4.819   2.261  26.547  1.00  0.980          H  
ATOM   5352 3HD1 LEU B 312      -4.453   2.161  28.279  1.00  0.980          H  
ATOM   5353 1HD2 LEU B 312      -7.115   2.989  29.259  1.00  0.980          H  
ATOM   5354 2HD2 LEU B 312      -5.541   3.560  29.860  1.00  0.980          H  
ATOM   5355 3HD2 LEU B 312      -6.735   4.725  29.284  1.00  0.980          H  
ATOM   5356  N   THR B 313      -5.663   6.193  25.033  1.00  0.430          N  
ATOM   5357  CA  THR B 313      -6.687   6.391  24.006  1.00  0.430          C  
ATOM   5358  C   THR B 313      -6.165   6.078  22.606  1.00  0.460          C  
ATOM   5359  O   THR B 313      -6.816   5.363  21.830  1.00  0.520          O  
ATOM   5360  CB  THR B 313      -7.204   7.851  24.048  1.00  0.600          C  
ATOM   5361  OG1 THR B 313      -7.827   8.096  25.321  1.00  0.600          O  
ATOM   5362  CG2 THR B 313      -8.197   8.120  22.926  1.00  0.600          C  
ATOM   5363  H   THR B 313      -5.457   6.971  25.664  1.00  0.520          H  
ATOM   5364  HA  THR B 313      -7.514   5.720  24.219  1.00  0.520          H  
ATOM   5365  HB  THR B 313      -6.364   8.530  23.939  1.00  0.720          H  
ATOM   5366  HG1 THR B 313      -7.137   8.102  26.020  1.00  0.720          H  
ATOM   5367 1HG2 THR B 313      -8.540   9.145  22.991  1.00  0.720          H  
ATOM   5368 2HG2 THR B 313      -7.728   7.961  21.956  1.00  0.720          H  
ATOM   5369 3HG2 THR B 313      -9.039   7.461  23.025  1.00  0.720          H  
ATOM   5370  N   ILE B 314      -4.982   6.597  22.288  1.00  0.480          N  
ATOM   5371  CA  ILE B 314      -4.382   6.374  20.984  1.00  0.570          C  
ATOM   5372  C   ILE B 314      -4.021   4.903  20.843  1.00  0.530          C  
ATOM   5373  O   ILE B 314      -4.184   4.327  19.766  1.00  0.590          O  
ATOM   5374  CB  ILE B 314      -3.156   7.262  20.731  1.00  0.760          C  
ATOM   5375  CG1 ILE B 314      -3.551   8.807  20.775  1.00  0.760          C  
ATOM   5376  CG2 ILE B 314      -2.539   6.883  19.378  1.00  0.760          C  
ATOM   5377  CD1 ILE B 314      -4.605   9.290  19.803  1.00  0.760          C  
ATOM   5378  H   ILE B 314      -4.507   7.173  22.989  1.00  0.580          H  
ATOM   5379  HA  ILE B 314      -5.120   6.589  20.221  1.00  0.680          H  
ATOM   5380  HB  ILE B 314      -2.423   7.102  21.527  1.00  0.910          H  
ATOM   5381 1HG1 ILE B 314      -3.900   9.027  21.776  1.00  0.910          H  
ATOM   5382 2HG1 ILE B 314      -2.662   9.390  20.588  1.00  0.910          H  
ATOM   5383 1HG2 ILE B 314      -1.686   7.499  19.214  1.00  0.910          H  
ATOM   5384 2HG2 ILE B 314      -2.227   5.844  19.372  1.00  0.910          H  
ATOM   5385 3HG2 ILE B 314      -3.262   7.038  18.579  1.00  0.910          H  
ATOM   5386 1HD1 ILE B 314      -4.753  10.354  19.963  1.00  0.910          H  
ATOM   5387 2HD1 ILE B 314      -4.285   9.124  18.782  1.00  0.910          H  
ATOM   5388 3HD1 ILE B 314      -5.541   8.778  19.979  1.00  0.910          H  
ATOM   5389  N   THR B 315      -3.477   4.308  21.909  1.00  0.500          N  
ATOM   5390  CA  THR B 315      -3.111   2.904  21.932  1.00  0.550          C  
ATOM   5391  C   THR B 315      -4.323   2.055  21.593  1.00  0.530          C  
ATOM   5392  O   THR B 315      -4.210   1.123  20.797  1.00  0.570          O  
ATOM   5393  CB  THR B 315      -2.523   2.515  23.302  1.00  0.750          C  
ATOM   5394  OG1 THR B 315      -1.310   3.242  23.513  1.00  0.750          O  
ATOM   5395  CG2 THR B 315      -2.263   1.054  23.395  1.00  0.750          C  
ATOM   5396  H   THR B 315      -3.299   4.850  22.753  1.00  0.600          H  
ATOM   5397  HA  THR B 315      -2.348   2.732  21.174  1.00  0.660          H  
ATOM   5398  HB  THR B 315      -3.219   2.783  24.076  1.00  0.900          H  
ATOM   5399  HG1 THR B 315      -1.521   4.187  23.609  1.00  0.900          H  
ATOM   5400 1HG2 THR B 315      -1.848   0.849  24.367  1.00  0.900          H  
ATOM   5401 2HG2 THR B 315      -3.189   0.495  23.266  1.00  0.900          H  
ATOM   5402 3HG2 THR B 315      -1.568   0.762  22.642  1.00  0.900          H  
ATOM   5403  N   ILE B 316      -5.482   2.378  22.169  1.00  0.510          N  
ATOM   5404  CA  ILE B 316      -6.711   1.652  21.878  1.00  0.590          C  
ATOM   5405  C   ILE B 316      -7.067   1.777  20.395  1.00  0.610          C  
ATOM   5406  O   ILE B 316      -7.422   0.769  19.779  1.00  0.690          O  
ATOM   5407  CB  ILE B 316      -7.870   2.134  22.769  1.00  0.790          C  
ATOM   5408  CG1 ILE B 316      -7.564   1.695  24.225  1.00  0.790          C  
ATOM   5409  CG2 ILE B 316      -9.198   1.532  22.261  1.00  0.790          C  
ATOM   5410  CD1 ILE B 316      -8.418   2.351  25.268  1.00  0.790          C  
ATOM   5411  H   ILE B 316      -5.480   3.120  22.875  1.00  0.610          H  
ATOM   5412  HA  ILE B 316      -6.549   0.603  22.099  1.00  0.710          H  
ATOM   5413  HB  ILE B 316      -7.926   3.219  22.756  1.00  0.950          H  
ATOM   5414 1HG1 ILE B 316      -7.685   0.618  24.302  1.00  0.950          H  
ATOM   5415 2HG1 ILE B 316      -6.531   1.933  24.443  1.00  0.950          H  
ATOM   5416 1HG2 ILE B 316     -10.013   1.830  22.876  1.00  0.950          H  
ATOM   5417 2HG2 ILE B 316      -9.404   1.852  21.241  1.00  0.950          H  
ATOM   5418 3HG2 ILE B 316      -9.102   0.480  22.290  1.00  0.950          H  
ATOM   5419 1HD1 ILE B 316      -8.109   2.013  26.234  1.00  0.950          H  
ATOM   5420 2HD1 ILE B 316      -8.280   3.430  25.214  1.00  0.950          H  
ATOM   5421 3HD1 ILE B 316      -9.456   2.108  25.122  1.00  0.950          H  
ATOM   5422  N   ILE B 317      -6.970   2.980  19.806  1.00  0.590          N  
ATOM   5423  CA  ILE B 317      -7.290   3.131  18.380  1.00  0.680          C  
ATOM   5424  C   ILE B 317      -6.344   2.250  17.557  1.00  0.680          C  
ATOM   5425  O   ILE B 317      -6.772   1.561  16.623  1.00  0.750          O  
ATOM   5426  CB  ILE B 317      -7.099   4.582  17.843  1.00  0.920          C  
ATOM   5427  CG1 ILE B 317      -8.088   5.565  18.482  1.00  0.920          C  
ATOM   5428  CG2 ILE B 317      -7.334   4.588  16.273  1.00  0.920          C  
ATOM   5429  CD1 ILE B 317      -7.733   7.044  18.208  1.00  0.920          C  
ATOM   5430  H   ILE B 317      -6.726   3.795  20.385  1.00  0.710          H  
ATOM   5431  HA  ILE B 317      -8.319   2.808  18.212  1.00  0.820          H  
ATOM   5432  HB  ILE B 317      -6.084   4.920  18.069  1.00  1.100          H  
ATOM   5433 1HG1 ILE B 317      -9.094   5.365  18.108  1.00  1.100          H  
ATOM   5434 2HG1 ILE B 317      -8.079   5.403  19.558  1.00  1.100          H  
ATOM   5435 1HG2 ILE B 317      -7.189   5.577  15.867  1.00  1.100          H  
ATOM   5436 2HG2 ILE B 317      -6.653   3.923  15.768  1.00  1.100          H  
ATOM   5437 3HG2 ILE B 317      -8.354   4.263  16.057  1.00  1.100          H  
ATOM   5438 1HD1 ILE B 317      -8.432   7.695  18.680  1.00  1.100          H  
ATOM   5439 2HD1 ILE B 317      -6.741   7.249  18.593  1.00  1.100          H  
ATOM   5440 3HD1 ILE B 317      -7.752   7.242  17.158  1.00  1.100          H  
ATOM   5441  N   MET B 318      -5.042   2.307  17.867  1.00  0.620          N  
ATOM   5442  CA  MET B 318      -4.071   1.522  17.116  1.00  0.630          C  
ATOM   5443  C   MET B 318      -4.301   0.039  17.276  1.00  0.640          C  
ATOM   5444  O   MET B 318      -4.217  -0.726  16.308  1.00  0.700          O  
ATOM   5445  CB  MET B 318      -2.648   1.794  17.593  1.00  0.880          C  
ATOM   5446  CG  MET B 318      -2.118   3.173  17.382  1.00  0.880          C  
ATOM   5447  SD  MET B 318      -2.154   3.660  15.722  1.00  0.880          S  
ATOM   5448  CE  MET B 318      -3.583   4.741  15.782  1.00  0.880          C  
ATOM   5449  H   MET B 318      -4.736   2.917  18.631  1.00  0.740          H  
ATOM   5450  HA  MET B 318      -4.168   1.758  16.058  1.00  0.760          H  
ATOM   5451 1HB  MET B 318      -2.595   1.600  18.666  1.00  1.050          H  
ATOM   5452 2HB  MET B 318      -1.976   1.101  17.110  1.00  1.050          H  
ATOM   5453 1HG  MET B 318      -2.705   3.872  17.942  1.00  1.050          H  
ATOM   5454 2HG  MET B 318      -1.090   3.232  17.739  1.00  1.050          H  
ATOM   5455 1HE  MET B 318      -3.738   5.168  14.819  1.00  1.050          H  
ATOM   5456 2HE  MET B 318      -4.442   4.194  16.070  1.00  1.050          H  
ATOM   5457 3HE  MET B 318      -3.414   5.538  16.502  1.00  1.050          H  
ATOM   5458  N   SER B 319      -4.608  -0.364  18.504  1.00  0.590          N  
ATOM   5459  CA  SER B 319      -4.812  -1.748  18.828  1.00  0.610          C  
ATOM   5460  C   SER B 319      -6.022  -2.263  18.087  1.00  0.670          C  
ATOM   5461  O   SER B 319      -5.997  -3.376  17.558  1.00  0.730          O  
ATOM   5462  CB  SER B 319      -4.964  -1.898  20.320  1.00  0.850          C  
ATOM   5463  OG  SER B 319      -3.773  -1.527  20.970  1.00  0.850          O  
ATOM   5464  H   SER B 319      -4.652   0.317  19.256  1.00  0.710          H  
ATOM   5465  HA  SER B 319      -3.935  -2.296  18.501  1.00  0.730          H  
ATOM   5466 1HB  SER B 319      -5.784  -1.280  20.674  1.00  1.020          H  
ATOM   5467 2HB  SER B 319      -5.199  -2.929  20.547  1.00  1.020          H  
ATOM   5468  HG  SER B 319      -3.787  -0.550  21.013  1.00  1.020          H  
ATOM   5469  N   SER B 320      -7.064  -1.432  18.007  1.00  0.700          N  
ATOM   5470  CA  SER B 320      -8.286  -1.765  17.309  1.00  0.770          C  
ATOM   5471  C   SER B 320      -7.986  -2.045  15.847  1.00  0.780          C  
ATOM   5472  O   SER B 320      -8.403  -3.066  15.300  1.00  0.820          O  
ATOM   5473  CB  SER B 320      -9.263  -0.630  17.425  1.00  1.050          C  
ATOM   5474  OG  SER B 320     -10.455  -0.925  16.786  1.00  1.050          O  
ATOM   5475  H   SER B 320      -7.028  -0.542  18.512  1.00  0.840          H  
ATOM   5476  HA  SER B 320      -8.711  -2.650  17.762  1.00  0.920          H  
ATOM   5477 1HB  SER B 320      -9.439  -0.417  18.474  1.00  1.260          H  
ATOM   5478 2HB  SER B 320      -8.836   0.258  16.986  1.00  1.260          H  
ATOM   5479  HG  SER B 320     -10.967  -0.116  16.824  1.00  1.260          H  
ATOM   5480  N   ARG B 321      -7.191  -1.176  15.212  1.00  0.790          N  
ATOM   5481  CA  ARG B 321      -6.850  -1.408  13.816  1.00  0.820          C  
ATOM   5482  C   ARG B 321      -6.096  -2.728  13.617  1.00  0.800          C  
ATOM   5483  O   ARG B 321      -6.366  -3.462  12.653  1.00  0.840          O  
ATOM   5484  CB  ARG B 321      -6.010  -0.247  13.291  1.00  1.140          C  
ATOM   5485  CG  ARG B 321      -6.771   1.080  13.110  1.00  1.140          C  
ATOM   5486  CD  ARG B 321      -7.744   0.992  12.002  1.00  1.140          C  
ATOM   5487  NE  ARG B 321      -7.063   0.785  10.751  1.00  1.140          N  
ATOM   5488  CZ  ARG B 321      -7.602   0.219   9.671  1.00  1.140          C  
ATOM   5489  NH1 ARG B 321      -8.864  -0.189   9.710  1.00  1.140          N  
ATOM   5490  NH2 ARG B 321      -6.851   0.071   8.597  1.00  1.140          N  
ATOM   5491  H   ARG B 321      -6.890  -0.325  15.697  1.00  0.950          H  
ATOM   5492  HA  ARG B 321      -7.768  -1.482  13.252  1.00  0.980          H  
ATOM   5493 1HB  ARG B 321      -5.195  -0.055  13.989  1.00  1.360          H  
ATOM   5494 2HB  ARG B 321      -5.559  -0.526  12.340  1.00  1.360          H  
ATOM   5495 1HG  ARG B 321      -7.321   1.317  14.024  1.00  1.360          H  
ATOM   5496 2HG  ARG B 321      -6.068   1.883  12.890  1.00  1.360          H  
ATOM   5497 1HD  ARG B 321      -8.439   0.192  12.165  1.00  1.360          H  
ATOM   5498 2HD  ARG B 321      -8.311   1.886  11.926  1.00  1.360          H  
ATOM   5499  HE  ARG B 321      -6.093   1.086  10.686  1.00  1.360          H  
ATOM   5500 1HH1 ARG B 321      -9.411  -0.064  10.558  1.00  1.360          H  
ATOM   5501 2HH1 ARG B 321      -9.328  -0.676   8.931  1.00  1.360          H  
ATOM   5502 1HH2 ARG B 321      -5.848   0.387   8.601  1.00  1.360          H  
ATOM   5503 2HH2 ARG B 321      -7.229  -0.337   7.765  1.00  1.360          H  
ATOM   5504  N   ASP B 322      -5.188  -3.061  14.525  1.00  0.770          N  
ATOM   5505  CA  ASP B 322      -4.490  -4.328  14.401  1.00  0.770          C  
ATOM   5506  C   ASP B 322      -5.466  -5.505  14.601  1.00  0.750          C  
ATOM   5507  O   ASP B 322      -5.386  -6.499  13.872  1.00  0.780          O  
ATOM   5508  CB  ASP B 322      -3.305  -4.351  15.353  1.00  1.080          C  
ATOM   5509  CG  ASP B 322      -2.151  -3.421  14.862  1.00  1.080          C  
ATOM   5510  OD1 ASP B 322      -2.143  -3.047  13.709  1.00  1.080          O  
ATOM   5511  OD2 ASP B 322      -1.304  -3.082  15.649  1.00  1.080          O  
ATOM   5512  H   ASP B 322      -4.941  -2.389  15.263  1.00  0.920          H  
ATOM   5513  HA  ASP B 322      -4.093  -4.397  13.389  1.00  0.920          H  
ATOM   5514 1HB  ASP B 322      -3.641  -3.986  16.319  1.00  1.290          H  
ATOM   5515 2HB  ASP B 322      -2.936  -5.366  15.487  1.00  1.290          H  
ATOM   5516  N   LEU B 323      -6.430  -5.366  15.528  1.00  0.730          N  
ATOM   5517  CA  LEU B 323      -7.447  -6.400  15.748  1.00  0.750          C  
ATOM   5518  C   LEU B 323      -8.311  -6.566  14.496  1.00  0.780          C  
ATOM   5519  O   LEU B 323      -8.662  -7.692  14.128  1.00  0.810          O  
ATOM   5520  CB  LEU B 323      -8.346  -6.052  16.936  1.00  1.040          C  
ATOM   5521  CG  LEU B 323      -7.714  -6.069  18.337  1.00  1.040          C  
ATOM   5522  CD1 LEU B 323      -8.706  -5.496  19.292  1.00  1.040          C  
ATOM   5523  CD2 LEU B 323      -7.336  -7.460  18.773  1.00  1.040          C  
ATOM   5524  H   LEU B 323      -6.410  -4.540  16.135  1.00  0.880          H  
ATOM   5525  HA  LEU B 323      -6.951  -7.334  15.943  1.00  0.900          H  
ATOM   5526 1HB  LEU B 323      -8.694  -5.058  16.776  1.00  1.250          H  
ATOM   5527 2HB  LEU B 323      -9.210  -6.718  16.937  1.00  1.250          H  
ATOM   5528  HG  LEU B 323      -6.834  -5.457  18.335  1.00  1.250          H  
ATOM   5529 1HD1 LEU B 323      -8.279  -5.477  20.269  1.00  1.250          H  
ATOM   5530 2HD1 LEU B 323      -8.961  -4.498  18.998  1.00  1.250          H  
ATOM   5531 3HD1 LEU B 323      -9.596  -6.099  19.295  1.00  1.250          H  
ATOM   5532 1HD2 LEU B 323      -6.900  -7.405  19.748  1.00  1.250          H  
ATOM   5533 2HD2 LEU B 323      -8.207  -8.074  18.819  1.00  1.250          H  
ATOM   5534 3HD2 LEU B 323      -6.621  -7.894  18.102  1.00  1.250          H  
ATOM   5535  N   GLU B 324      -8.617  -5.460  13.796  1.00  0.810          N  
ATOM   5536  CA  GLU B 324      -9.391  -5.546  12.558  1.00  0.880          C  
ATOM   5537  C   GLU B 324      -8.672  -6.474  11.581  1.00  0.920          C  
ATOM   5538  O   GLU B 324      -9.309  -7.337  10.970  1.00  0.980          O  
ATOM   5539  CB  GLU B 324      -9.608  -4.166  11.911  1.00  1.200          C  
ATOM   5540  CG  GLU B 324     -10.502  -4.178  10.647  1.00  1.200          C  
ATOM   5541  CD  GLU B 324     -10.740  -2.787  10.063  1.00  1.200          C  
ATOM   5542  OE1 GLU B 324     -11.113  -1.937  10.810  1.00  1.200          O  
ATOM   5543  OE2 GLU B 324     -10.487  -2.553   8.883  1.00  1.200          O  
ATOM   5544  H   GLU B 324      -8.362  -4.546  14.187  1.00  0.970          H  
ATOM   5545  HA  GLU B 324     -10.365  -5.974  12.786  1.00  1.060          H  
ATOM   5546 1HB  GLU B 324     -10.043  -3.482  12.641  1.00  1.440          H  
ATOM   5547 2HB  GLU B 324      -8.647  -3.751  11.616  1.00  1.440          H  
ATOM   5548 1HG  GLU B 324     -10.059  -4.820   9.897  1.00  1.440          H  
ATOM   5549 2HG  GLU B 324     -11.469  -4.611  10.919  1.00  1.440          H  
ATOM   5550  N   ARG B 325      -7.343  -6.324  11.457  1.00  0.900          N  
ATOM   5551  CA  ARG B 325      -6.581  -7.221  10.587  1.00  0.960          C  
ATOM   5552  C   ARG B 325      -6.637  -8.652  11.112  1.00  0.950          C  
ATOM   5553  O   ARG B 325      -6.818  -9.592  10.338  1.00  1.010          O  
ATOM   5554  CB  ARG B 325      -5.143  -6.759  10.432  1.00  1.320          C  
ATOM   5555  CG  ARG B 325      -4.977  -5.395   9.772  1.00  1.320          C  
ATOM   5556  CD  ARG B 325      -5.230  -5.405   8.278  1.00  1.320          C  
ATOM   5557  NE  ARG B 325      -6.640  -5.374   7.910  1.00  1.320          N  
ATOM   5558  CZ  ARG B 325      -7.432  -4.306   7.985  1.00  1.320          C  
ATOM   5559  NH1 ARG B 325      -6.971  -3.168   8.434  1.00  1.320          N  
ATOM   5560  NH2 ARG B 325      -8.681  -4.432   7.609  1.00  1.320          N  
ATOM   5561  H   ARG B 325      -6.895  -5.540  11.951  1.00  1.080          H  
ATOM   5562  HA  ARG B 325      -7.050  -7.226   9.611  1.00  1.150          H  
ATOM   5563 1HB  ARG B 325      -4.670  -6.712  11.410  1.00  1.580          H  
ATOM   5564 2HB  ARG B 325      -4.594  -7.478   9.837  1.00  1.580          H  
ATOM   5565 1HG  ARG B 325      -5.664  -4.704  10.248  1.00  1.580          H  
ATOM   5566 2HG  ARG B 325      -3.965  -5.039   9.920  1.00  1.580          H  
ATOM   5567 1HD  ARG B 325      -4.759  -4.541   7.847  1.00  1.580          H  
ATOM   5568 2HD  ARG B 325      -4.791  -6.306   7.851  1.00  1.580          H  
ATOM   5569  HE  ARG B 325      -7.090  -6.235   7.544  1.00  1.580          H  
ATOM   5570 1HH1 ARG B 325      -6.011  -3.093   8.732  1.00  1.580          H  
ATOM   5571 2HH1 ARG B 325      -7.573  -2.363   8.490  1.00  1.580          H  
ATOM   5572 1HH2 ARG B 325      -8.997  -5.358   7.274  1.00  1.580          H  
ATOM   5573 2HH2 ARG B 325      -9.339  -3.657   7.701  1.00  1.580          H  
ATOM   5574  N   ILE B 326      -6.582  -8.826  12.427  1.00  0.880          N  
ATOM   5575  CA  ILE B 326      -6.663 -10.159  13.008  1.00  0.860          C  
ATOM   5576  C   ILE B 326      -7.997 -10.807  12.573  1.00  0.870          C  
ATOM   5577  O   ILE B 326      -8.010 -11.994  12.220  1.00  0.890          O  
ATOM   5578  CB  ILE B 326      -6.428 -10.121  14.536  1.00  1.210          C  
ATOM   5579  CG1 ILE B 326      -4.947  -9.736  14.784  1.00  1.210          C  
ATOM   5580  CG2 ILE B 326      -6.717 -11.451  15.156  1.00  1.210          C  
ATOM   5581  CD1 ILE B 326      -4.588  -9.357  16.197  1.00  1.210          C  
ATOM   5582  H   ILE B 326      -6.396  -8.006  13.016  1.00  1.060          H  
ATOM   5583  HA  ILE B 326      -5.858 -10.763  12.608  1.00  1.030          H  
ATOM   5584  HB  ILE B 326      -7.058  -9.380  14.984  1.00  1.450          H  
ATOM   5585 1HG1 ILE B 326      -4.333 -10.580  14.512  1.00  1.450          H  
ATOM   5586 2HG1 ILE B 326      -4.693  -8.907  14.132  1.00  1.450          H  
ATOM   5587 1HG2 ILE B 326      -6.549 -11.425  16.221  1.00  1.450          H  
ATOM   5588 2HG2 ILE B 326      -7.725 -11.701  14.981  1.00  1.450          H  
ATOM   5589 3HG2 ILE B 326      -6.073 -12.197  14.701  1.00  1.450          H  
ATOM   5590 1HD1 ILE B 326      -3.538  -9.127  16.253  1.00  1.450          H  
ATOM   5591 2HD1 ILE B 326      -5.144  -8.497  16.495  1.00  1.450          H  
ATOM   5592 3HD1 ILE B 326      -4.795 -10.165  16.859  1.00  1.450          H  
ATOM   5593  N   CYS B 327      -9.102 -10.050  12.598  1.00  0.850          N  
ATOM   5594  CA  CYS B 327     -10.386 -10.556  12.105  1.00  0.880          C  
ATOM   5595  C   CYS B 327     -10.334 -10.895  10.611  1.00  0.920          C  
ATOM   5596  O   CYS B 327     -10.955 -11.881  10.192  1.00  0.910          O  
ATOM   5597  CB  CYS B 327     -11.540  -9.593  12.319  1.00  1.220          C  
ATOM   5598  SG  CYS B 327     -13.130 -10.354  11.862  1.00  1.220          S  
ATOM   5599  H   CYS B 327      -9.023  -9.105  12.991  1.00  1.020          H  
ATOM   5600  HA  CYS B 327     -10.614 -11.475  12.638  1.00  1.060          H  
ATOM   5601 1HB  CYS B 327     -11.582  -9.258  13.355  1.00  1.460          H  
ATOM   5602 2HB  CYS B 327     -11.389  -8.712  11.692  1.00  1.460          H  
ATOM   5603  HG  CYS B 327     -12.635 -11.016  10.784  1.00  1.460          H  
ATOM   5604  N   ASP B 328      -9.675 -10.059   9.786  1.00  0.990          N  
ATOM   5605  CA  ASP B 328      -9.567 -10.378   8.358  1.00  1.060          C  
ATOM   5606  C   ASP B 328      -8.864 -11.722   8.187  1.00  1.030          C  
ATOM   5607  O   ASP B 328      -9.259 -12.523   7.332  1.00  1.050          O  
ATOM   5608  CB  ASP B 328      -8.747  -9.347   7.577  1.00  1.460          C  
ATOM   5609  CG  ASP B 328      -9.398  -7.996   7.372  1.00  1.460          C  
ATOM   5610  OD1 ASP B 328     -10.565  -7.841   7.598  1.00  1.460          O  
ATOM   5611  OD2 ASP B 328      -8.678  -7.099   6.985  1.00  1.460          O  
ATOM   5612  H   ASP B 328      -9.290  -9.183  10.160  1.00  1.190          H  
ATOM   5613  HA  ASP B 328     -10.569 -10.442   7.932  1.00  1.270          H  
ATOM   5614 1HB  ASP B 328      -7.799  -9.195   8.082  1.00  1.750          H  
ATOM   5615 2HB  ASP B 328      -8.516  -9.758   6.596  1.00  1.750          H  
ATOM   5616  N   TYR B 329      -7.840 -11.977   9.017  1.00  1.010          N  
ATOM   5617  CA  TYR B 329      -7.122 -13.241   8.966  1.00  1.010          C  
ATOM   5618  C   TYR B 329      -8.071 -14.357   9.356  1.00  0.990          C  
ATOM   5619  O   TYR B 329      -8.082 -15.415   8.723  1.00  1.050          O  
ATOM   5620  CB  TYR B 329      -5.858 -13.218   9.844  1.00  1.410          C  
ATOM   5621  CG  TYR B 329      -4.796 -12.331   9.235  1.00  1.410          C  
ATOM   5622  CD1 TYR B 329      -4.424 -11.162   9.825  1.00  1.410          C  
ATOM   5623  CD2 TYR B 329      -4.250 -12.681   8.057  1.00  1.410          C  
ATOM   5624  CE1 TYR B 329      -3.531 -10.342   9.226  1.00  1.410          C  
ATOM   5625  CE2 TYR B 329      -3.332 -11.878   7.435  1.00  1.410          C  
ATOM   5626  CZ  TYR B 329      -2.973 -10.695   8.015  1.00  1.410          C  
ATOM   5627  OH  TYR B 329      -2.066  -9.865   7.387  1.00  1.410          O  
ATOM   5628  H   TYR B 329      -7.533 -11.226   9.645  1.00  1.210          H  
ATOM   5629  HA  TYR B 329      -6.817 -13.419   7.939  1.00  1.210          H  
ATOM   5630 1HB  TYR B 329      -6.093 -12.847  10.838  1.00  1.700          H  
ATOM   5631 2HB  TYR B 329      -5.452 -14.226   9.949  1.00  1.700          H  
ATOM   5632  HD1 TYR B 329      -4.851 -10.877  10.754  1.00  1.700          H  
ATOM   5633  HD2 TYR B 329      -4.558 -13.596   7.613  1.00  1.700          H  
ATOM   5634  HE1 TYR B 329      -3.280  -9.426   9.700  1.00  1.700          H  
ATOM   5635  HE2 TYR B 329      -2.906 -12.179   6.478  1.00  1.700          H  
ATOM   5636  HH  TYR B 329      -1.729 -10.303   6.602  1.00  1.700          H  
ATOM   5637  N   ALA B 330      -8.943 -14.122  10.344  1.00  0.930          N  
ATOM   5638  CA  ALA B 330      -9.877 -15.179  10.684  1.00  0.940          C  
ATOM   5639  C   ALA B 330     -10.722 -15.558   9.470  1.00  0.980          C  
ATOM   5640  O   ALA B 330     -10.951 -16.743   9.211  1.00  1.020          O  
ATOM   5641  CB  ALA B 330     -10.824 -14.785  11.810  1.00  1.310          C  
ATOM   5642  H   ALA B 330      -8.867 -13.259  10.893  1.00  1.120          H  
ATOM   5643  HA  ALA B 330      -9.282 -16.020  10.986  1.00  1.130          H  
ATOM   5644 1HB  ALA B 330     -11.474 -15.636  12.030  1.00  1.570          H  
ATOM   5645 2HB  ALA B 330     -10.287 -14.515  12.693  1.00  1.570          H  
ATOM   5646 3HB  ALA B 330     -11.428 -13.942  11.500  1.00  1.570          H  
ATOM   5647  N   ASN B 331     -11.152 -14.567   8.682  1.00  0.990          N  
ATOM   5648  CA  ASN B 331     -11.951 -14.893   7.504  1.00  1.040          C  
ATOM   5649  C   ASN B 331     -11.105 -15.594   6.424  1.00  1.060          C  
ATOM   5650  O   ASN B 331     -11.608 -16.484   5.725  1.00  1.060          O  
ATOM   5651  CB  ASN B 331     -12.674 -13.685   6.941  1.00  1.440          C  
ATOM   5652  CG  ASN B 331     -13.702 -14.110   5.895  1.00  1.440          C  
ATOM   5653  OD1 ASN B 331     -14.624 -14.887   6.190  1.00  1.440          O  
ATOM   5654  ND2 ASN B 331     -13.541 -13.628   4.691  1.00  1.440          N  
ATOM   5655  H   ASN B 331     -10.975 -13.594   8.969  1.00  1.190          H  
ATOM   5656  HA  ASN B 331     -12.720 -15.597   7.810  1.00  1.250          H  
ATOM   5657 1HB  ASN B 331     -13.182 -13.144   7.746  1.00  1.720          H  
ATOM   5658 2HB  ASN B 331     -11.952 -13.000   6.488  1.00  1.720          H  
ATOM   5659 1HD2 ASN B 331     -14.166 -13.880   3.953  1.00  1.720          H  
ATOM   5660 2HD2 ASN B 331     -12.778 -13.007   4.508  1.00  1.720          H  
ATOM   5661  N   ASN B 332      -9.824 -15.217   6.285  1.00  1.080          N  
ATOM   5662  CA  ASN B 332      -8.969 -15.862   5.283  1.00  1.140          C  
ATOM   5663  C   ASN B 332      -8.825 -17.353   5.628  1.00  1.150          C  
ATOM   5664  O   ASN B 332      -8.940 -18.232   4.765  1.00  1.200          O  
ATOM   5665  CB  ASN B 332      -7.580 -15.239   5.266  1.00  1.570          C  
ATOM   5666  CG  ASN B 332      -7.540 -13.819   4.755  1.00  1.570          C  
ATOM   5667  OD1 ASN B 332      -8.491 -13.318   4.141  1.00  1.570          O  
ATOM   5668  ND2 ASN B 332      -6.429 -13.152   4.989  1.00  1.570          N  
ATOM   5669  H   ASN B 332      -9.486 -14.414   6.828  1.00  1.300          H  
ATOM   5670  HA  ASN B 332      -9.438 -15.779   4.302  1.00  1.370          H  
ATOM   5671 1HB  ASN B 332      -7.161 -15.258   6.271  1.00  1.890          H  
ATOM   5672 2HB  ASN B 332      -6.931 -15.849   4.642  1.00  1.890          H  
ATOM   5673 1HD2 ASN B 332      -6.343 -12.208   4.673  1.00  1.890          H  
ATOM   5674 2HD2 ASN B 332      -5.627 -13.612   5.449  1.00  1.890          H  
ATOM   5675  N   LEU B 333      -8.631 -17.622   6.920  1.00  1.110          N  
ATOM   5676  CA  LEU B 333      -8.488 -18.966   7.454  1.00  1.130          C  
ATOM   5677  C   LEU B 333      -9.776 -19.752   7.294  1.00  1.130          C  
ATOM   5678  O   LEU B 333      -9.745 -20.950   6.996  1.00  1.170          O  
ATOM   5679  CB  LEU B 333      -8.074 -18.858   8.921  1.00  1.570          C  
ATOM   5680  CG  LEU B 333      -6.644 -18.317   9.174  1.00  1.570          C  
ATOM   5681  CD1 LEU B 333      -6.458 -17.970  10.643  1.00  1.570          C  
ATOM   5682  CD2 LEU B 333      -5.644 -19.369   8.793  1.00  1.570          C  
ATOM   5683  H   LEU B 333      -8.544 -16.829   7.563  1.00  1.330          H  
ATOM   5684  HA  LEU B 333      -7.722 -19.479   6.891  1.00  1.360          H  
ATOM   5685 1HB  LEU B 333      -8.762 -18.179   9.401  1.00  1.890          H  
ATOM   5686 2HB  LEU B 333      -8.161 -19.837   9.384  1.00  1.890          H  
ATOM   5687  HG  LEU B 333      -6.483 -17.420   8.582  1.00  1.890          H  
ATOM   5688 1HD1 LEU B 333      -5.446 -17.591  10.797  1.00  1.890          H  
ATOM   5689 2HD1 LEU B 333      -7.174 -17.205  10.928  1.00  1.890          H  
ATOM   5690 3HD1 LEU B 333      -6.607 -18.856  11.257  1.00  1.890          H  
ATOM   5691 1HD2 LEU B 333      -4.668 -18.986   8.976  1.00  1.890          H  
ATOM   5692 2HD2 LEU B 333      -5.799 -20.262   9.398  1.00  1.890          H  
ATOM   5693 3HD2 LEU B 333      -5.733 -19.622   7.753  1.00  1.890          H  
ATOM   5694  N   THR B 334     -10.908 -19.070   7.464  1.00  1.110          N  
ATOM   5695  CA  THR B 334     -12.222 -19.676   7.341  1.00  1.110          C  
ATOM   5696  C   THR B 334     -12.405 -20.232   5.940  1.00  1.170          C  
ATOM   5697  O   THR B 334     -12.859 -21.369   5.778  1.00  1.220          O  
ATOM   5698  CB  THR B 334     -13.320 -18.633   7.604  1.00  1.550          C  
ATOM   5699  OG1 THR B 334     -13.189 -18.130   8.896  1.00  1.550          O  
ATOM   5700  CG2 THR B 334     -14.626 -19.246   7.509  1.00  1.550          C  
ATOM   5701  H   THR B 334     -10.848 -18.097   7.766  1.00  1.330          H  
ATOM   5702  HA  THR B 334     -12.309 -20.492   8.056  1.00  1.330          H  
ATOM   5703  HB  THR B 334     -13.257 -17.831   6.889  1.00  1.860          H  
ATOM   5704  HG1 THR B 334     -12.352 -17.640   8.980  1.00  1.860          H  
ATOM   5705 1HG2 THR B 334     -15.392 -18.502   7.709  1.00  1.860          H  
ATOM   5706 2HG2 THR B 334     -14.763 -19.644   6.523  1.00  1.860          H  
ATOM   5707 3HG2 THR B 334     -14.683 -20.036   8.243  1.00  1.860          H  
ATOM   5708  N   LYS B 335     -12.062 -19.429   4.924  1.00  1.180          N  
ATOM   5709  CA  LYS B 335     -12.171 -19.867   3.536  1.00  1.230          C  
ATOM   5710  C   LYS B 335     -11.347 -21.127   3.298  1.00  1.240          C  
ATOM   5711  O   LYS B 335     -11.817 -22.082   2.668  1.00  1.270          O  
ATOM   5712  CB  LYS B 335     -11.722 -18.759   2.583  1.00  1.700          C  
ATOM   5713  CG  LYS B 335     -11.830 -19.108   1.089  1.00  1.700          C  
ATOM   5714  CD  LYS B 335     -11.449 -17.911   0.215  1.00  1.700          C  
ATOM   5715  CE  LYS B 335     -11.526 -18.252  -1.268  1.00  1.700          C  
ATOM   5716  NZ  LYS B 335     -11.195 -17.076  -2.131  1.00  1.700          N  
ATOM   5717  H   LYS B 335     -11.757 -18.471   5.142  1.00  1.420          H  
ATOM   5718  HA  LYS B 335     -13.215 -20.106   3.330  1.00  1.480          H  
ATOM   5719 1HB  LYS B 335     -12.313 -17.862   2.772  1.00  2.040          H  
ATOM   5720 2HB  LYS B 335     -10.679 -18.508   2.792  1.00  2.040          H  
ATOM   5721 1HG  LYS B 335     -11.151 -19.935   0.861  1.00  2.040          H  
ATOM   5722 2HG  LYS B 335     -12.848 -19.428   0.855  1.00  2.040          H  
ATOM   5723 1HD  LYS B 335     -12.118 -17.075   0.428  1.00  2.040          H  
ATOM   5724 2HD  LYS B 335     -10.428 -17.608   0.455  1.00  2.040          H  
ATOM   5725 1HE  LYS B 335     -10.825 -19.055  -1.482  1.00  2.040          H  
ATOM   5726 2HE  LYS B 335     -12.534 -18.593  -1.505  1.00  2.040          H  
ATOM   5727 1HZ  LYS B 335     -11.256 -17.343  -3.105  1.00  2.040          H  
ATOM   5728 2HZ  LYS B 335     -11.849 -16.327  -1.948  1.00  2.040          H  
ATOM   5729 3HZ  LYS B 335     -10.259 -16.759  -1.929  1.00  2.040          H  
ATOM   5730  N   PHE B 336     -10.120 -21.149   3.811  1.00  1.220          N  
ATOM   5731  CA  PHE B 336      -9.295 -22.320   3.604  1.00  1.240          C  
ATOM   5732  C   PHE B 336      -9.899 -23.539   4.280  1.00  1.250          C  
ATOM   5733  O   PHE B 336      -9.872 -24.625   3.703  1.00  1.250          O  
ATOM   5734  CB  PHE B 336      -7.878 -22.067   4.075  1.00  1.730          C  
ATOM   5735  CG  PHE B 336      -7.188 -21.051   3.223  1.00  1.730          C  
ATOM   5736  CD1 PHE B 336      -6.627 -19.936   3.777  1.00  1.730          C  
ATOM   5737  CD2 PHE B 336      -7.139 -21.184   1.852  1.00  1.730          C  
ATOM   5738  CE1 PHE B 336      -6.035 -19.003   2.986  1.00  1.730          C  
ATOM   5739  CE2 PHE B 336      -6.536 -20.257   1.067  1.00  1.730          C  
ATOM   5740  CZ  PHE B 336      -5.982 -19.163   1.636  1.00  1.730          C  
ATOM   5741  H   PHE B 336      -9.747 -20.317   4.286  1.00  1.460          H  
ATOM   5742  HA  PHE B 336      -9.282 -22.535   2.540  1.00  1.490          H  
ATOM   5743 1HB  PHE B 336      -7.886 -21.716   5.110  1.00  2.070          H  
ATOM   5744 2HB  PHE B 336      -7.309 -22.984   4.036  1.00  2.070          H  
ATOM   5745  HD1 PHE B 336      -6.662 -19.793   4.852  1.00  2.070          H  
ATOM   5746  HD2 PHE B 336      -7.586 -22.042   1.379  1.00  2.070          H  
ATOM   5747  HE1 PHE B 336      -5.618 -18.140   3.425  1.00  2.070          H  
ATOM   5748  HE2 PHE B 336      -6.507 -20.402  -0.018  1.00  2.070          H  
ATOM   5749  HZ  PHE B 336      -5.507 -18.415   1.018  1.00  2.070          H  
ATOM   5750  N   ILE B 337     -10.481 -23.372   5.467  1.00  1.260          N  
ATOM   5751  CA  ILE B 337     -11.093 -24.518   6.123  1.00  1.280          C  
ATOM   5752  C   ILE B 337     -12.257 -25.027   5.286  1.00  1.270          C  
ATOM   5753  O   ILE B 337     -12.397 -26.239   5.100  1.00  1.260          O  
ATOM   5754  CB  ILE B 337     -11.553 -24.237   7.551  1.00  1.780          C  
ATOM   5755  CG1 ILE B 337     -10.325 -23.980   8.423  1.00  1.780          C  
ATOM   5756  CG2 ILE B 337     -12.285 -25.517   8.053  1.00  1.780          C  
ATOM   5757  CD1 ILE B 337     -10.652 -23.394   9.759  1.00  1.780          C  
ATOM   5758  H   ILE B 337     -10.425 -22.459   5.932  1.00  1.510          H  
ATOM   5759  HA  ILE B 337     -10.371 -25.303   6.181  1.00  1.540          H  
ATOM   5760  HB  ILE B 337     -12.206 -23.360   7.599  1.00  2.140          H  
ATOM   5761 1HG1 ILE B 337      -9.791 -24.906   8.568  1.00  2.140          H  
ATOM   5762 2HG1 ILE B 337      -9.672 -23.287   7.899  1.00  2.140          H  
ATOM   5763 1HG2 ILE B 337     -12.587 -25.414   9.041  1.00  2.140          H  
ATOM   5764 2HG2 ILE B 337     -13.162 -25.708   7.453  1.00  2.140          H  
ATOM   5765 3HG2 ILE B 337     -11.607 -26.373   7.987  1.00  2.140          H  
ATOM   5766 1HD1 ILE B 337      -9.733 -23.208  10.313  1.00  2.140          H  
ATOM   5767 2HD1 ILE B 337     -11.174 -22.467   9.600  1.00  2.140          H  
ATOM   5768 3HD1 ILE B 337     -11.271 -24.058  10.321  1.00  2.140          H  
ATOM   5769  N   GLU B 338     -13.107 -24.134   4.764  1.00  1.270          N  
ATOM   5770  CA  GLU B 338     -14.222 -24.612   3.951  1.00  1.250          C  
ATOM   5771  C   GLU B 338     -13.698 -25.541   2.857  1.00  1.220          C  
ATOM   5772  O   GLU B 338     -14.336 -26.554   2.539  1.00  1.210          O  
ATOM   5773  CB  GLU B 338     -15.018 -23.471   3.311  1.00  1.760          C  
ATOM   5774  CG  GLU B 338     -16.267 -23.955   2.549  1.00  1.760          C  
ATOM   5775  CD  GLU B 338     -17.108 -22.847   1.986  1.00  1.760          C  
ATOM   5776  OE1 GLU B 338     -16.749 -21.705   2.137  1.00  1.760          O  
ATOM   5777  OE2 GLU B 338     -18.122 -23.147   1.405  1.00  1.760          O  
ATOM   5778  H   GLU B 338     -12.984 -23.133   4.961  1.00  1.520          H  
ATOM   5779  HA  GLU B 338     -14.895 -25.173   4.587  1.00  1.500          H  
ATOM   5780 1HB  GLU B 338     -15.333 -22.767   4.066  1.00  2.110          H  
ATOM   5781 2HB  GLU B 338     -14.379 -22.932   2.610  1.00  2.110          H  
ATOM   5782 1HG  GLU B 338     -15.952 -24.595   1.724  1.00  2.110          H  
ATOM   5783 2HG  GLU B 338     -16.874 -24.557   3.224  1.00  2.110          H  
ATOM   5784  N   HIS B 339     -12.549 -25.188   2.266  1.00  1.210          N  
ATOM   5785  CA  HIS B 339     -11.953 -26.026   1.242  1.00  1.230          C  
ATOM   5786  C   HIS B 339     -11.398 -27.323   1.859  1.00  1.260          C  
ATOM   5787  O   HIS B 339     -11.646 -28.407   1.341  1.00  1.310          O  
ATOM   5788  CB  HIS B 339     -10.779 -25.317   0.554  1.00  1.710          C  
ATOM   5789  CG  HIS B 339     -11.123 -24.084  -0.204  1.00  1.710          C  
ATOM   5790  ND1 HIS B 339     -10.155 -23.302  -0.807  1.00  1.710          N  
ATOM   5791  CD2 HIS B 339     -12.307 -23.465  -0.437  1.00  1.710          C  
ATOM   5792  CE1 HIS B 339     -10.725 -22.267  -1.386  1.00  1.710          C  
ATOM   5793  NE2 HIS B 339     -12.035 -22.340  -1.183  1.00  1.710          N  
ATOM   5794  H   HIS B 339     -12.122 -24.289   2.527  1.00  1.450          H  
ATOM   5795  HA  HIS B 339     -12.700 -26.291   0.497  1.00  1.480          H  
ATOM   5796 1HB  HIS B 339     -10.027 -25.051   1.289  1.00  2.060          H  
ATOM   5797 2HB  HIS B 339     -10.305 -26.008  -0.139  1.00  2.060          H  
ATOM   5798  HD1 HIS B 339      -9.139 -23.518  -0.849  1.00  2.060          H  
ATOM   5799  HD2 HIS B 339     -13.337 -23.694  -0.153  1.00  2.060          H  
ATOM   5800  HE1 HIS B 339     -10.116 -21.537  -1.917  1.00  2.060          H  
ATOM   5801  N   TYR B 340     -10.715 -27.231   3.012  1.00  1.360          N  
ATOM   5802  CA  TYR B 340     -10.084 -28.397   3.649  1.00  1.480          C  
ATOM   5803  C   TYR B 340     -11.100 -29.477   3.959  1.00  1.630          C  
ATOM   5804  O   TYR B 340     -10.846 -30.667   3.788  1.00  1.780          O  
ATOM   5805  CB  TYR B 340      -9.431 -28.061   4.996  1.00  2.020          C  
ATOM   5806  CG  TYR B 340      -8.249 -27.123   5.013  1.00  2.020          C  
ATOM   5807  CD1 TYR B 340      -8.016 -26.454   6.188  1.00  2.020          C  
ATOM   5808  CD2 TYR B 340      -7.421 -26.899   3.913  1.00  2.020          C  
ATOM   5809  CE1 TYR B 340      -7.018 -25.575   6.285  1.00  2.020          C  
ATOM   5810  CE2 TYR B 340      -6.391 -26.016   4.031  1.00  2.020          C  
ATOM   5811  CZ  TYR B 340      -6.211 -25.354   5.214  1.00  2.020          C  
ATOM   5812  OH  TYR B 340      -5.231 -24.472   5.339  1.00  2.020          O  
ATOM   5813  H   TYR B 340     -10.544 -26.301   3.402  1.00  1.630          H  
ATOM   5814  HA  TYR B 340      -9.359 -28.808   2.958  1.00  1.780          H  
ATOM   5815 1HB  TYR B 340     -10.193 -27.639   5.648  1.00  2.430          H  
ATOM   5816 2HB  TYR B 340      -9.111 -28.991   5.460  1.00  2.430          H  
ATOM   5817  HD1 TYR B 340      -8.660 -26.626   7.050  1.00  2.430          H  
ATOM   5818  HD2 TYR B 340      -7.581 -27.408   2.970  1.00  2.430          H  
ATOM   5819  HE1 TYR B 340      -6.857 -25.040   7.217  1.00  2.430          H  
ATOM   5820  HE2 TYR B 340      -5.730 -25.825   3.187  1.00  2.430          H  
ATOM   5821  HH  TYR B 340      -5.462 -23.837   6.034  1.00  2.430          H  
ATOM   5822  N   LEU B 341     -12.277 -29.062   4.390  1.00  1.710          N  
ATOM   5823  CA  LEU B 341     -13.357 -29.963   4.768  1.00  1.950          C  
ATOM   5824  C   LEU B 341     -13.798 -30.888   3.637  1.00  1.960          C  
ATOM   5825  O   LEU B 341     -14.437 -31.911   3.888  1.00  2.300          O  
ATOM   5826  CB  LEU B 341     -14.563 -29.148   5.241  1.00  2.630          C  
ATOM   5827  CG  LEU B 341     -14.434 -28.388   6.579  1.00  2.630          C  
ATOM   5828  CD1 LEU B 341     -15.634 -27.478   6.733  1.00  2.630          C  
ATOM   5829  CD2 LEU B 341     -14.366 -29.357   7.771  1.00  2.630          C  
ATOM   5830  H   LEU B 341     -12.397 -28.051   4.517  1.00  2.050          H  
ATOM   5831  HA  LEU B 341     -12.998 -30.590   5.578  1.00  2.340          H  
ATOM   5832 1HB  LEU B 341     -14.773 -28.400   4.470  1.00  3.160          H  
ATOM   5833 2HB  LEU B 341     -15.400 -29.792   5.304  1.00  3.160          H  
ATOM   5834  HG  LEU B 341     -13.544 -27.796   6.560  1.00  3.160          H  
ATOM   5835 1HD1 LEU B 341     -15.526 -26.923   7.656  1.00  3.160          H  
ATOM   5836 2HD1 LEU B 341     -15.677 -26.790   5.905  1.00  3.160          H  
ATOM   5837 3HD1 LEU B 341     -16.543 -28.075   6.755  1.00  3.160          H  
ATOM   5838 1HD2 LEU B 341     -14.277 -28.783   8.703  1.00  3.160          H  
ATOM   5839 2HD2 LEU B 341     -15.266 -29.960   7.811  1.00  3.160          H  
ATOM   5840 3HD2 LEU B 341     -13.503 -30.008   7.686  1.00  3.160          H  
ATOM   5841  N   HIS B 342     -13.511 -30.522   2.391  1.00  2.080          N  
ATOM   5842  CA  HIS B 342     -13.909 -31.322   1.249  1.00  2.350          C  
ATOM   5843  C   HIS B 342     -12.719 -32.039   0.589  1.00  2.220          C  
ATOM   5844  O   HIS B 342     -12.857 -32.598  -0.506  1.00  2.310          O  
ATOM   5845  CB  HIS B 342     -14.606 -30.413   0.232  1.00  3.180          C  
ATOM   5846  CG  HIS B 342     -15.907 -29.812   0.737  1.00  3.180          C  
ATOM   5847  ND1 HIS B 342     -15.969 -28.656   1.517  1.00  3.180          N  
ATOM   5848  CD2 HIS B 342     -17.186 -30.214   0.564  1.00  3.180          C  
ATOM   5849  CE1 HIS B 342     -17.230 -28.389   1.793  1.00  3.180          C  
ATOM   5850  NE2 HIS B 342     -17.991 -29.315   1.224  1.00  3.180          N  
ATOM   5851  H   HIS B 342     -12.955 -29.679   2.216  1.00  2.500          H  
ATOM   5852  HA  HIS B 342     -14.620 -32.081   1.569  1.00  2.820          H  
ATOM   5853 1HB  HIS B 342     -13.931 -29.591  -0.025  1.00  3.820          H  
ATOM   5854 2HB  HIS B 342     -14.810 -30.969  -0.680  1.00  3.820          H  
ATOM   5855  HD1 HIS B 342     -15.222 -27.997   1.779  1.00  3.820          H  
ATOM   5856  HD2 HIS B 342     -17.629 -31.055   0.033  1.00  3.820          H  
ATOM   5857  HE1 HIS B 342     -17.484 -27.516   2.397  1.00  3.820          H  
ATOM   5858  N   LEU B 343     -11.555 -32.025   1.251  1.00  2.090          N  
ATOM   5859  CA  LEU B 343     -10.325 -32.599   0.712  1.00  2.010          C  
ATOM   5860  C   LEU B 343      -9.698 -33.635   1.667  1.00  1.990          C  
ATOM   5861  O   LEU B 343      -9.434 -33.357   2.839  1.00  2.400          O  
ATOM   5862  CB  LEU B 343      -9.385 -31.425   0.444  1.00  2.850          C  
ATOM   5863  CG  LEU B 343      -9.935 -30.329  -0.574  1.00  2.850          C  
ATOM   5864  CD1 LEU B 343      -9.046 -29.081  -0.573  1.00  2.850          C  
ATOM   5865  CD2 LEU B 343      -9.975 -30.889  -1.943  1.00  2.850          C  
ATOM   5866  H   LEU B 343     -11.505 -31.567   2.167  1.00  2.510          H  
ATOM   5867  HA  LEU B 343     -10.559 -33.111  -0.215  1.00  2.410          H  
ATOM   5868 1HB  LEU B 343      -9.234 -30.931   1.394  1.00  3.420          H  
ATOM   5869 2HB  LEU B 343      -8.436 -31.805   0.078  1.00  3.420          H  
ATOM   5870  HG  LEU B 343     -10.926 -30.035  -0.279  1.00  3.420          H  
ATOM   5871 1HD1 LEU B 343      -9.454 -28.347  -1.267  1.00  3.420          H  
ATOM   5872 2HD1 LEU B 343      -9.020 -28.648   0.428  1.00  3.420          H  
ATOM   5873 3HD1 LEU B 343      -8.047 -29.341  -0.888  1.00  3.420          H  
ATOM   5874 1HD2 LEU B 343     -10.352 -30.135  -2.634  1.00  3.420          H  
ATOM   5875 2HD2 LEU B 343      -8.970 -31.162  -2.214  1.00  3.420          H  
ATOM   5876 3HD2 LEU B 343     -10.621 -31.758  -1.987  1.00  3.420          H  
ATOM   5877  N   ASP B 344      -9.431 -34.846   1.171  1.00  2.060          N  
ATOM   5878  CA  ASP B 344      -8.926 -35.918   2.047  1.00  2.220          C  
ATOM   5879  C   ASP B 344      -7.415 -35.869   2.319  1.00  2.110          C  
ATOM   5880  O   ASP B 344      -6.649 -36.692   1.810  1.00  2.150          O  
ATOM   5881  CB  ASP B 344      -9.286 -37.288   1.456  1.00  3.040          C  
ATOM   5882  CG  ASP B 344      -9.049 -38.469   2.430  1.00  3.040          C  
ATOM   5883  OD1 ASP B 344      -8.902 -38.223   3.611  1.00  3.040          O  
ATOM   5884  OD2 ASP B 344      -9.054 -39.600   1.983  1.00  3.040          O  
ATOM   5885  H   ASP B 344      -9.621 -35.040   0.198  1.00  2.470          H  
ATOM   5886  HA  ASP B 344      -9.432 -35.826   3.008  1.00  2.660          H  
ATOM   5887 1HB  ASP B 344     -10.332 -37.289   1.156  1.00  3.650          H  
ATOM   5888 2HB  ASP B 344      -8.689 -37.460   0.559  1.00  3.650          H  
ATOM   5889  N   ILE B 345      -7.009 -34.887   3.117  1.00  2.010          N  
ATOM   5890  CA  ILE B 345      -5.603 -34.660   3.465  1.00  2.080          C  
ATOM   5891  C   ILE B 345      -5.390 -34.780   4.971  1.00  2.080          C  
ATOM   5892  O   ILE B 345      -6.175 -34.279   5.781  1.00  2.650          O  
ATOM   5893  CB  ILE B 345      -5.104 -33.318   2.944  1.00  2.880          C  
ATOM   5894  CG1 ILE B 345      -5.345 -33.216   1.399  1.00  2.880          C  
ATOM   5895  CG2 ILE B 345      -3.606 -33.100   3.294  1.00  2.880          C  
ATOM   5896  CD1 ILE B 345      -4.636 -34.180   0.518  1.00  2.880          C  
ATOM   5897  H   ILE B 345      -7.751 -34.262   3.450  1.00  2.410          H  
ATOM   5898  HA  ILE B 345      -5.005 -35.442   3.002  1.00  2.500          H  
ATOM   5899  HB  ILE B 345      -5.683 -32.562   3.395  1.00  3.460          H  
ATOM   5900 1HG1 ILE B 345      -6.414 -33.308   1.220  1.00  3.460          H  
ATOM   5901 2HG1 ILE B 345      -5.028 -32.275   1.078  1.00  3.460          H  
ATOM   5902 1HG2 ILE B 345      -3.277 -32.143   2.924  1.00  3.460          H  
ATOM   5903 2HG2 ILE B 345      -3.455 -33.122   4.365  1.00  3.460          H  
ATOM   5904 3HG2 ILE B 345      -3.008 -33.876   2.839  1.00  3.460          H  
ATOM   5905 1HD1 ILE B 345      -4.910 -33.949  -0.493  1.00  3.460          H  
ATOM   5906 2HD1 ILE B 345      -3.559 -34.078   0.626  1.00  3.460          H  
ATOM   5907 3HD1 ILE B 345      -4.923 -35.199   0.740  1.00  3.460          H  
ATOM   5908  N   LYS B 346      -4.306 -35.444   5.349  1.00  1.840          N  
ATOM   5909  CA  LYS B 346      -3.998 -35.735   6.745  1.00  1.850          C  
ATOM   5910  C   LYS B 346      -3.550 -34.579   7.652  1.00  1.530          C  
ATOM   5911  O   LYS B 346      -2.386 -34.493   8.060  1.00  2.120          O  
ATOM   5912  CB  LYS B 346      -2.939 -36.834   6.799  1.00  2.590          C  
ATOM   5913  CG  LYS B 346      -3.410 -38.185   6.264  1.00  2.590          C  
ATOM   5914  CD  LYS B 346      -2.300 -39.232   6.346  1.00  2.590          C  
ATOM   5915  CE  LYS B 346      -2.761 -40.584   5.808  1.00  2.590          C  
ATOM   5916  NZ  LYS B 346      -1.671 -41.602   5.853  1.00  2.590          N  
ATOM   5917  H   LYS B 346      -3.687 -35.785   4.629  1.00  2.210          H  
ATOM   5918  HA  LYS B 346      -4.910 -36.134   7.191  1.00  2.220          H  
ATOM   5919 1HB  LYS B 346      -2.066 -36.526   6.221  1.00  3.100          H  
ATOM   5920 2HB  LYS B 346      -2.615 -36.977   7.829  1.00  3.100          H  
ATOM   5921 1HG  LYS B 346      -4.265 -38.522   6.852  1.00  3.100          H  
ATOM   5922 2HG  LYS B 346      -3.728 -38.076   5.228  1.00  3.100          H  
ATOM   5923 1HD  LYS B 346      -1.439 -38.892   5.769  1.00  3.100          H  
ATOM   5924 2HD  LYS B 346      -1.992 -39.352   7.385  1.00  3.100          H  
ATOM   5925 1HE  LYS B 346      -3.598 -40.938   6.407  1.00  3.100          H  
ATOM   5926 2HE  LYS B 346      -3.089 -40.465   4.776  1.00  3.100          H  
ATOM   5927 1HZ  LYS B 346      -2.015 -42.480   5.490  1.00  3.100          H  
ATOM   5928 2HZ  LYS B 346      -0.891 -41.289   5.290  1.00  3.100          H  
ATOM   5929 3HZ  LYS B 346      -1.365 -41.730   6.807  1.00  3.100          H  
ATOM   5930  N   ILE B 347      -4.506 -33.726   7.998  1.00  1.450          N  
ATOM   5931  CA  ILE B 347      -4.300 -32.637   8.954  1.00  1.670          C  
ATOM   5932  C   ILE B 347      -5.449 -33.008   9.938  1.00  1.490          C  
ATOM   5933  O   ILE B 347      -6.513 -33.214   9.358  1.00  2.320          O  
ATOM   5934  CB  ILE B 347      -4.339 -31.203   8.319  1.00  2.250          C  
ATOM   5935  CG1 ILE B 347      -5.739 -30.783   7.785  1.00  2.250          C  
ATOM   5936  CG2 ILE B 347      -3.350 -31.230   7.117  1.00  2.250          C  
ATOM   5937  CD1 ILE B 347      -5.840 -29.264   7.466  1.00  2.250          C  
ATOM   5938  H   ILE B 347      -5.414 -33.870   7.547  1.00  1.740          H  
ATOM   5939  HA  ILE B 347      -3.350 -32.755   9.473  1.00  2.000          H  
ATOM   5940  HB  ILE B 347      -3.951 -30.456   8.988  1.00  2.700          H  
ATOM   5941 1HG1 ILE B 347      -5.962 -31.370   6.896  1.00  2.700          H  
ATOM   5942 2HG1 ILE B 347      -6.498 -30.989   8.529  1.00  2.700          H  
ATOM   5943 1HG2 ILE B 347      -3.291 -30.267   6.644  1.00  2.700          H  
ATOM   5944 2HG2 ILE B 347      -2.361 -31.509   7.472  1.00  2.700          H  
ATOM   5945 3HG2 ILE B 347      -3.687 -31.961   6.389  1.00  2.700          H  
ATOM   5946 1HD1 ILE B 347      -6.844 -29.038   7.113  1.00  2.700          H  
ATOM   5947 2HD1 ILE B 347      -5.643 -28.694   8.371  1.00  2.700          H  
ATOM   5948 3HD1 ILE B 347      -5.132 -28.971   6.715  1.00  2.700          H  
ATOM   5949  N   PHE B 348      -5.538 -32.433  11.154  1.00  1.530          N  
ATOM   5950  CA  PHE B 348      -5.460 -31.024  11.489  1.00  2.100          C  
ATOM   5951  C   PHE B 348      -4.541 -30.718  12.627  1.00  1.780          C  
ATOM   5952  O   PHE B 348      -4.240 -29.551  12.880  1.00  1.910          O  
ATOM   5953  CB  PHE B 348      -6.847 -30.555  11.886  1.00  2.710          C  
ATOM   5954  CG  PHE B 348      -7.405 -31.328  13.072  1.00  2.710          C  
ATOM   5955  CD1 PHE B 348      -7.052 -31.068  14.385  1.00  2.710          C  
ATOM   5956  CD2 PHE B 348      -8.333 -32.311  12.844  1.00  2.710          C  
ATOM   5957  CE1 PHE B 348      -7.594 -31.766  15.422  1.00  2.710          C  
ATOM   5958  CE2 PHE B 348      -8.885 -33.015  13.877  1.00  2.710          C  
ATOM   5959  CZ  PHE B 348      -8.514 -32.742  15.173  1.00  2.710          C  
ATOM   5960  H   PHE B 348      -5.004 -32.939  11.852  1.00  1.840          H  
ATOM   5961  HA  PHE B 348      -5.151 -30.445  10.651  1.00  2.520          H  
ATOM   5962 1HB  PHE B 348      -6.810 -29.523  12.146  1.00  3.250          H  
ATOM   5963 2HB  PHE B 348      -7.538 -30.659  11.047  1.00  3.250          H  
ATOM   5964  HD1 PHE B 348      -6.328 -30.322  14.598  1.00  3.250          H  
ATOM   5965  HD2 PHE B 348      -8.636 -32.525  11.814  1.00  3.250          H  
ATOM   5966  HE1 PHE B 348      -7.291 -31.546  16.445  1.00  3.250          H  
ATOM   5967  HE2 PHE B 348      -9.626 -33.788  13.673  1.00  3.250          H  
ATOM   5968  HZ  PHE B 348      -8.957 -33.300  15.995  1.00  3.250          H  
ATOM   5969  N   ASN B 349      -4.013 -31.745  13.273  1.00  1.620          N  
ATOM   5970  CA  ASN B 349      -3.240 -31.492  14.497  1.00  1.480          C  
ATOM   5971  C   ASN B 349      -2.087 -30.500  14.331  1.00  1.280          C  
ATOM   5972  O   ASN B 349      -1.824 -29.690  15.231  1.00  1.250          O  
ATOM   5973  CB  ASN B 349      -2.696 -32.795  15.049  1.00  2.130          C  
ATOM   5974  CG  ASN B 349      -3.740 -33.658  15.715  1.00  2.130          C  
ATOM   5975  OD1 ASN B 349      -4.794 -33.196  16.158  1.00  2.130          O  
ATOM   5976  ND2 ASN B 349      -3.456 -34.930  15.789  1.00  2.130          N  
ATOM   5977  H   ASN B 349      -4.257 -32.687  12.985  1.00  1.940          H  
ATOM   5978  HA  ASN B 349      -3.918 -31.065  15.238  1.00  1.780          H  
ATOM   5979 1HB  ASN B 349      -2.240 -33.363  14.239  1.00  2.550          H  
ATOM   5980 2HB  ASN B 349      -1.908 -32.578  15.773  1.00  2.550          H  
ATOM   5981 1HD2 ASN B 349      -4.103 -35.563  16.218  1.00  2.550          H  
ATOM   5982 2HD2 ASN B 349      -2.592 -35.277  15.423  1.00  2.550          H  
ATOM   5983  N   ASN B 350      -1.433 -30.514  13.175  1.00  1.380          N  
ATOM   5984  CA  ASN B 350      -0.312 -29.620  12.950  1.00  1.450          C  
ATOM   5985  C   ASN B 350      -0.733 -28.156  12.767  1.00  1.300          C  
ATOM   5986  O   ASN B 350      -0.010 -27.244  13.180  1.00  1.350          O  
ATOM   5987  CB  ASN B 350       0.439 -30.111  11.738  1.00  2.000          C  
ATOM   5988  CG  ASN B 350       1.186 -31.368  12.021  1.00  2.000          C  
ATOM   5989  OD1 ASN B 350       1.764 -31.544  13.099  1.00  2.000          O  
ATOM   5990  ND2 ASN B 350       1.156 -32.281  11.088  1.00  2.000          N  
ATOM   5991  H   ASN B 350      -1.689 -31.187  12.470  1.00  1.660          H  
ATOM   5992  HA  ASN B 350       0.342 -29.663  13.824  1.00  1.740          H  
ATOM   5993 1HB  ASN B 350      -0.255 -30.280  10.916  1.00  2.400          H  
ATOM   5994 2HB  ASN B 350       1.147 -29.351  11.420  1.00  2.400          H  
ATOM   5995 1HD2 ASN B 350       1.626 -33.154  11.231  1.00  2.400          H  
ATOM   5996 2HD2 ASN B 350       0.644 -32.129  10.242  1.00  2.400          H  
ATOM   5997  N   LEU B 351      -1.902 -27.919  12.166  1.00  1.240          N  
ATOM   5998  CA  LEU B 351      -2.307 -26.551  11.884  1.00  1.260          C  
ATOM   5999  C   LEU B 351      -2.971 -26.009  13.132  1.00  1.210          C  
ATOM   6000  O   LEU B 351      -2.846 -24.819  13.442  1.00  1.210          O  
ATOM   6001  CB  LEU B 351      -3.217 -26.478  10.646  1.00  1.760          C  
ATOM   6002  CG  LEU B 351      -3.613 -25.030  10.116  1.00  1.760          C  
ATOM   6003  CD1 LEU B 351      -2.348 -24.227   9.676  1.00  1.760          C  
ATOM   6004  CD2 LEU B 351      -4.564 -25.179   8.939  1.00  1.760          C  
ATOM   6005  H   LEU B 351      -2.523 -28.686  11.924  1.00  1.490          H  
ATOM   6006  HA  LEU B 351      -1.413 -25.965  11.694  1.00  1.510          H  
ATOM   6007 1HB  LEU B 351      -2.706 -26.986   9.829  1.00  2.110          H  
ATOM   6008 2HB  LEU B 351      -4.129 -27.030  10.859  1.00  2.110          H  
ATOM   6009  HG  LEU B 351      -4.102 -24.471  10.916  1.00  2.110          H  
ATOM   6010 1HD1 LEU B 351      -2.654 -23.250   9.311  1.00  2.110          H  
ATOM   6011 2HD1 LEU B 351      -1.661 -24.094  10.510  1.00  2.110          H  
ATOM   6012 3HD1 LEU B 351      -1.846 -24.751   8.881  1.00  2.110          H  
ATOM   6013 1HD2 LEU B 351      -4.849 -24.195   8.582  1.00  2.110          H  
ATOM   6014 2HD2 LEU B 351      -4.079 -25.725   8.143  1.00  2.110          H  
ATOM   6015 3HD2 LEU B 351      -5.443 -25.712   9.249  1.00  2.110          H  
ATOM   6016  N   VAL B 352      -3.676 -26.892  13.850  1.00  1.230          N  
ATOM   6017  CA  VAL B 352      -4.327 -26.527  15.090  1.00  1.320          C  
ATOM   6018  C   VAL B 352      -3.270 -26.122  16.091  1.00  1.220          C  
ATOM   6019  O   VAL B 352      -3.416 -25.087  16.720  1.00  1.220          O  
ATOM   6020  CB  VAL B 352      -5.239 -27.644  15.611  1.00  1.810          C  
ATOM   6021  CG1 VAL B 352      -5.712 -27.356  16.998  1.00  1.810          C  
ATOM   6022  CG2 VAL B 352      -6.425 -27.688  14.726  1.00  1.810          C  
ATOM   6023  H   VAL B 352      -3.744 -27.855  13.518  1.00  1.480          H  
ATOM   6024  HA  VAL B 352      -4.963 -25.669  14.898  1.00  1.580          H  
ATOM   6025  HB  VAL B 352      -4.709 -28.597  15.607  1.00  2.170          H  
ATOM   6026 1HG1 VAL B 352      -6.378 -28.150  17.328  1.00  2.170          H  
ATOM   6027 2HG1 VAL B 352      -4.860 -27.311  17.657  1.00  2.170          H  
ATOM   6028 3HG1 VAL B 352      -6.243 -26.405  17.016  1.00  2.170          H  
ATOM   6029 1HG2 VAL B 352      -7.104 -28.433  15.045  1.00  2.170          H  
ATOM   6030 2HG2 VAL B 352      -6.927 -26.731  14.767  1.00  2.170          H  
ATOM   6031 3HG2 VAL B 352      -6.095 -27.897  13.721  1.00  2.170          H  
ATOM   6032  N   THR B 353      -2.170 -26.866  16.197  1.00  1.180          N  
ATOM   6033  CA  THR B 353      -1.113 -26.479  17.122  1.00  1.150          C  
ATOM   6034  C   THR B 353      -0.702 -25.020  16.893  1.00  1.080          C  
ATOM   6035  O   THR B 353      -0.618 -24.229  17.847  1.00  1.040          O  
ATOM   6036  CB  THR B 353       0.119 -27.401  16.952  1.00  1.620          C  
ATOM   6037  OG1 THR B 353      -0.242 -28.759  17.280  1.00  1.620          O  
ATOM   6038  CG2 THR B 353       1.274 -26.936  17.843  1.00  1.620          C  
ATOM   6039  H   THR B 353      -2.084 -27.740  15.678  1.00  1.420          H  
ATOM   6040  HA  THR B 353      -1.492 -26.576  18.141  1.00  1.380          H  
ATOM   6041  HB  THR B 353       0.443 -27.374  15.909  1.00  1.950          H  
ATOM   6042  HG1 THR B 353      -0.865 -29.109  16.603  1.00  1.950          H  
ATOM   6043 1HG2 THR B 353       2.129 -27.594  17.702  1.00  1.950          H  
ATOM   6044 2HG2 THR B 353       1.560 -25.927  17.576  1.00  1.950          H  
ATOM   6045 3HG2 THR B 353       0.964 -26.961  18.887  1.00  1.950          H  
ATOM   6046  N   LEU B 354      -0.485 -24.643  15.629  1.00  1.070          N  
ATOM   6047  CA  LEU B 354      -0.102 -23.269  15.331  1.00  1.020          C  
ATOM   6048  C   LEU B 354      -1.229 -22.287  15.677  1.00  0.990          C  
ATOM   6049  O   LEU B 354      -0.988 -21.219  16.262  1.00  0.970          O  
ATOM   6050  CB  LEU B 354       0.257 -23.171  13.834  1.00  1.450          C  
ATOM   6051  CG  LEU B 354       1.728 -23.451  13.446  1.00  1.450          C  
ATOM   6052  CD1 LEU B 354       2.594 -22.277  13.874  1.00  1.450          C  
ATOM   6053  CD2 LEU B 354       2.186 -24.777  14.088  1.00  1.450          C  
ATOM   6054  H   LEU B 354      -0.528 -25.348  14.881  1.00  1.280          H  
ATOM   6055  HA  LEU B 354       0.755 -23.012  15.945  1.00  1.220          H  
ATOM   6056 1HB  LEU B 354      -0.364 -23.884  13.288  1.00  1.740          H  
ATOM   6057 2HB  LEU B 354       0.012 -22.178  13.480  1.00  1.740          H  
ATOM   6058  HG  LEU B 354       1.811 -23.545  12.374  1.00  1.740          H  
ATOM   6059 1HD1 LEU B 354       3.603 -22.466  13.584  1.00  1.740          H  
ATOM   6060 2HD1 LEU B 354       2.245 -21.367  13.375  1.00  1.740          H  
ATOM   6061 3HD1 LEU B 354       2.553 -22.135  14.939  1.00  1.740          H  
ATOM   6062 1HD2 LEU B 354       3.211 -24.984  13.822  1.00  1.740          H  
ATOM   6063 2HD2 LEU B 354       2.116 -24.737  15.160  1.00  1.740          H  
ATOM   6064 3HD2 LEU B 354       1.564 -25.575  13.730  1.00  1.740          H  
ATOM   6065  N   HIS B 355      -2.462 -22.670  15.360  1.00  1.000          N  
ATOM   6066  CA  HIS B 355      -3.632 -21.847  15.622  1.00  0.990          C  
ATOM   6067  C   HIS B 355      -3.822 -21.582  17.121  1.00  0.980          C  
ATOM   6068  O   HIS B 355      -4.099 -20.447  17.525  1.00  0.930          O  
ATOM   6069  CB  HIS B 355      -4.885 -22.500  15.056  1.00  1.390          C  
ATOM   6070  CG  HIS B 355      -6.025 -21.628  15.153  1.00  1.390          C  
ATOM   6071  ND1 HIS B 355      -6.152 -20.515  14.369  1.00  1.390          N  
ATOM   6072  CD2 HIS B 355      -7.103 -21.660  15.946  1.00  1.390          C  
ATOM   6073  CE1 HIS B 355      -7.261 -19.892  14.681  1.00  1.390          C  
ATOM   6074  NE2 HIS B 355      -7.863 -20.569  15.633  1.00  1.390          N  
ATOM   6075  H   HIS B 355      -2.592 -23.547  14.845  1.00  1.200          H  
ATOM   6076  HA  HIS B 355      -3.510 -20.883  15.133  1.00  1.190          H  
ATOM   6077 1HB  HIS B 355      -4.727 -22.785  14.017  1.00  1.670          H  
ATOM   6078 2HB  HIS B 355      -5.104 -23.402  15.618  1.00  1.670          H  
ATOM   6079  HD2 HIS B 355      -7.313 -22.413  16.696  1.00  1.670          H  
ATOM   6080  HE1 HIS B 355      -7.614 -18.979  14.231  1.00  1.670          H  
ATOM   6081  HE2 HIS B 355      -8.758 -20.320  16.079  1.00  1.670          H  
ATOM   6082  N   GLN B 356      -3.698 -22.634  17.940  1.00  1.050          N  
ATOM   6083  CA  GLN B 356      -3.866 -22.549  19.384  1.00  1.070          C  
ATOM   6084  C   GLN B 356      -2.854 -21.600  19.990  1.00  1.010          C  
ATOM   6085  O   GLN B 356      -3.210 -20.815  20.871  1.00  1.010          O  
ATOM   6086  CB  GLN B 356      -3.706 -23.927  20.018  1.00  1.490          C  
ATOM   6087  CG  GLN B 356      -4.841 -24.898  19.750  1.00  1.490          C  
ATOM   6088  CD  GLN B 356      -4.466 -26.293  20.202  1.00  1.490          C  
ATOM   6089  OE1 GLN B 356      -3.271 -26.583  20.313  1.00  1.490          O  
ATOM   6090  NE2 GLN B 356      -5.443 -27.150  20.468  1.00  1.490          N  
ATOM   6091  H   GLN B 356      -3.494 -23.535  17.520  1.00  1.260          H  
ATOM   6092  HA  GLN B 356      -4.864 -22.174  19.595  1.00  1.280          H  
ATOM   6093 1HB  GLN B 356      -2.790 -24.379  19.630  1.00  1.790          H  
ATOM   6094 2HB  GLN B 356      -3.590 -23.823  21.095  1.00  1.790          H  
ATOM   6095 1HG  GLN B 356      -5.724 -24.578  20.301  1.00  1.790          H  
ATOM   6096 2HG  GLN B 356      -5.056 -24.911  18.685  1.00  1.790          H  
ATOM   6097 1HE2 GLN B 356      -5.222 -28.079  20.771  1.00  1.790          H  
ATOM   6098 2HE2 GLN B 356      -6.401 -26.882  20.368  1.00  1.790          H  
ATOM   6099  N   SER B 357      -1.610 -21.638  19.504  1.00  0.980          N  
ATOM   6100  CA  SER B 357      -0.597 -20.718  19.997  1.00  0.940          C  
ATOM   6101  C   SER B 357      -1.031 -19.283  19.726  1.00  0.880          C  
ATOM   6102  O   SER B 357      -0.966 -18.429  20.621  1.00  0.840          O  
ATOM   6103  CB  SER B 357       0.734 -21.000  19.350  1.00  1.330          C  
ATOM   6104  OG  SER B 357       1.717 -20.110  19.804  1.00  1.330          O  
ATOM   6105  H   SER B 357      -1.364 -22.370  18.826  1.00  1.180          H  
ATOM   6106  HA  SER B 357      -0.498 -20.853  21.073  1.00  1.130          H  
ATOM   6107 1HB  SER B 357       1.019 -22.005  19.583  1.00  1.600          H  
ATOM   6108 2HB  SER B 357       0.635 -20.936  18.274  1.00  1.600          H  
ATOM   6109  HG  SER B 357       2.534 -20.385  19.385  1.00  1.600          H  
ATOM   6110  N   ALA B 358      -1.499 -19.016  18.494  1.00  0.890          N  
ATOM   6111  CA  ALA B 358      -1.967 -17.680  18.154  1.00  0.880          C  
ATOM   6112  C   ALA B 358      -3.148 -17.257  19.051  1.00  0.900          C  
ATOM   6113  O   ALA B 358      -3.185 -16.106  19.502  1.00  0.900          O  
ATOM   6114  CB  ALA B 358      -2.350 -17.626  16.699  1.00  1.240          C  
ATOM   6115  H   ALA B 358      -1.487 -19.759  17.783  1.00  1.070          H  
ATOM   6116  HA  ALA B 358      -1.150 -16.982  18.327  1.00  1.060          H  
ATOM   6117 1HB  ALA B 358      -2.659 -16.639  16.463  1.00  1.480          H  
ATOM   6118 2HB  ALA B 358      -1.484 -17.896  16.098  1.00  1.480          H  
ATOM   6119 3HB  ALA B 358      -3.165 -18.321  16.504  1.00  1.480          H  
ATOM   6120  N   LEU B 359      -4.082 -18.182  19.353  1.00  0.940          N  
ATOM   6121  CA  LEU B 359      -5.179 -17.871  20.276  1.00  0.990          C  
ATOM   6122  C   LEU B 359      -4.710 -17.539  21.669  1.00  0.970          C  
ATOM   6123  O   LEU B 359      -5.234 -16.604  22.282  1.00  0.980          O  
ATOM   6124  CB  LEU B 359      -6.190 -19.023  20.392  1.00  1.370          C  
ATOM   6125  CG  LEU B 359      -7.203 -19.207  19.275  1.00  1.370          C  
ATOM   6126  CD1 LEU B 359      -7.881 -20.570  19.385  1.00  1.370          C  
ATOM   6127  CD2 LEU B 359      -8.296 -18.129  19.485  1.00  1.370          C  
ATOM   6128  H   LEU B 359      -4.034 -19.101  18.897  1.00  1.130          H  
ATOM   6129  HA  LEU B 359      -5.688 -16.997  19.887  1.00  1.190          H  
ATOM   6130 1HB  LEU B 359      -5.624 -19.946  20.465  1.00  1.640          H  
ATOM   6131 2HB  LEU B 359      -6.739 -18.899  21.323  1.00  1.640          H  
ATOM   6132  HG  LEU B 359      -6.728 -19.117  18.291  1.00  1.640          H  
ATOM   6133 1HD1 LEU B 359      -8.629 -20.654  18.601  1.00  1.640          H  
ATOM   6134 2HD1 LEU B 359      -7.141 -21.360  19.265  1.00  1.640          H  
ATOM   6135 3HD1 LEU B 359      -8.363 -20.668  20.355  1.00  1.640          H  
ATOM   6136 1HD2 LEU B 359      -9.047 -18.252  18.758  1.00  1.640          H  
ATOM   6137 2HD2 LEU B 359      -8.746 -18.257  20.469  1.00  1.640          H  
ATOM   6138 3HD2 LEU B 359      -7.880 -17.131  19.411  1.00  1.640          H  
ATOM   6139  N   ASN B 360      -3.740 -18.287  22.189  1.00  0.940          N  
ATOM   6140  CA  ASN B 360      -3.265 -18.006  23.527  1.00  0.930          C  
ATOM   6141  C   ASN B 360      -2.650 -16.617  23.576  1.00  0.880          C  
ATOM   6142  O   ASN B 360      -2.882 -15.861  24.524  1.00  0.870          O  
ATOM   6143  CB  ASN B 360      -2.252 -19.045  23.954  1.00  1.310          C  
ATOM   6144  CG  ASN B 360      -2.876 -20.382  24.241  1.00  1.310          C  
ATOM   6145  OD1 ASN B 360      -4.084 -20.501  24.484  1.00  1.310          O  
ATOM   6146  ND2 ASN B 360      -2.066 -21.406  24.219  1.00  1.310          N  
ATOM   6147  H   ASN B 360      -3.387 -19.094  21.662  1.00  1.130          H  
ATOM   6148  HA  ASN B 360      -4.112 -18.020  24.212  1.00  1.120          H  
ATOM   6149 1HB  ASN B 360      -1.513 -19.168  23.158  1.00  1.570          H  
ATOM   6150 2HB  ASN B 360      -1.725 -18.698  24.840  1.00  1.570          H  
ATOM   6151 1HD2 ASN B 360      -2.418 -22.324  24.400  1.00  1.570          H  
ATOM   6152 2HD2 ASN B 360      -1.096 -21.274  24.020  1.00  1.570          H  
ATOM   6153  N   ASN B 361      -1.915 -16.255  22.524  1.00  0.860          N  
ATOM   6154  CA  ASN B 361      -1.288 -14.951  22.451  1.00  0.820          C  
ATOM   6155  C   ASN B 361      -2.320 -13.811  22.350  1.00  0.790          C  
ATOM   6156  O   ASN B 361      -2.193 -12.782  23.040  1.00  0.760          O  
ATOM   6157  CB  ASN B 361      -0.282 -14.984  21.316  1.00  1.160          C  
ATOM   6158  CG  ASN B 361       0.968 -15.732  21.707  1.00  1.160          C  
ATOM   6159  OD1 ASN B 361       1.189 -16.063  22.882  1.00  1.160          O  
ATOM   6160  ND2 ASN B 361       1.820 -15.970  20.759  1.00  1.160          N  
ATOM   6161  H   ASN B 361      -1.735 -16.948  21.785  1.00  1.030          H  
ATOM   6162  HA  ASN B 361      -0.739 -14.791  23.378  1.00  0.980          H  
ATOM   6163 1HB  ASN B 361      -0.738 -15.554  20.507  1.00  1.400          H  
ATOM   6164 2HB  ASN B 361      -0.057 -14.055  20.904  1.00  1.400          H  
ATOM   6165 1HD2 ASN B 361       2.670 -16.449  20.968  1.00  1.400          H  
ATOM   6166 2HD2 ASN B 361       1.659 -15.633  19.821  1.00  1.400          H  
ATOM   6167  N   LEU B 362      -3.390 -14.032  21.576  1.00  0.820          N  
ATOM   6168  CA  LEU B 362      -4.468 -13.058  21.428  1.00  0.860          C  
ATOM   6169  C   LEU B 362      -5.166 -12.864  22.790  1.00  0.830          C  
ATOM   6170  O   LEU B 362      -5.473 -11.735  23.193  1.00  0.830          O  
ATOM   6171  CB  LEU B 362      -5.440 -13.552  20.321  1.00  1.190          C  
ATOM   6172  CG  LEU B 362      -6.679 -12.668  19.914  1.00  1.190          C  
ATOM   6173  CD1 LEU B 362      -6.244 -11.310  19.375  1.00  1.190          C  
ATOM   6174  CD2 LEU B 362      -7.500 -13.414  18.838  1.00  1.190          C  
ATOM   6175  H   LEU B 362      -3.419 -14.884  21.006  1.00  0.980          H  
ATOM   6176  HA  LEU B 362      -4.036 -12.110  21.132  1.00  1.030          H  
ATOM   6177 1HB  LEU B 362      -4.849 -13.727  19.419  1.00  1.430          H  
ATOM   6178 2HB  LEU B 362      -5.831 -14.516  20.643  1.00  1.430          H  
ATOM   6179  HG  LEU B 362      -7.276 -12.504  20.776  1.00  1.430          H  
ATOM   6180 1HD1 LEU B 362      -7.125 -10.720  19.109  1.00  1.430          H  
ATOM   6181 2HD1 LEU B 362      -5.667 -10.769  20.121  1.00  1.430          H  
ATOM   6182 3HD1 LEU B 362      -5.640 -11.469  18.500  1.00  1.430          H  
ATOM   6183 1HD2 LEU B 362      -8.372 -12.822  18.564  1.00  1.430          H  
ATOM   6184 2HD2 LEU B 362      -6.881 -13.576  17.951  1.00  1.430          H  
ATOM   6185 3HD2 LEU B 362      -7.825 -14.378  19.230  1.00  1.430          H  
ATOM   6186  N   LYS B 363      -5.405 -13.960  23.517  1.00  0.830          N  
ATOM   6187  CA  LYS B 363      -6.020 -13.871  24.837  1.00  0.820          C  
ATOM   6188  C   LYS B 363      -5.133 -13.157  25.870  1.00  0.760          C  
ATOM   6189  O   LYS B 363      -5.647 -12.362  26.664  1.00  0.750          O  
ATOM   6190  CB  LYS B 363      -6.436 -15.253  25.311  1.00  1.150          C  
ATOM   6191  CG  LYS B 363      -7.631 -15.775  24.543  1.00  1.150          C  
ATOM   6192  CD  LYS B 363      -8.028 -17.160  24.959  1.00  1.150          C  
ATOM   6193  CE  LYS B 363      -9.270 -17.581  24.206  1.00  1.150          C  
ATOM   6194  NZ  LYS B 363      -9.700 -18.945  24.535  1.00  1.150          N  
ATOM   6195  H   LYS B 363      -5.178 -14.882  23.127  1.00  1.000          H  
ATOM   6196  HA  LYS B 363      -6.930 -13.281  24.736  1.00  0.980          H  
ATOM   6197 1HB  LYS B 363      -5.608 -15.950  25.169  1.00  1.380          H  
ATOM   6198 2HB  LYS B 363      -6.678 -15.226  26.373  1.00  1.380          H  
ATOM   6199 1HG  LYS B 363      -8.471 -15.106  24.711  1.00  1.380          H  
ATOM   6200 2HG  LYS B 363      -7.402 -15.773  23.477  1.00  1.380          H  
ATOM   6201 1HD  LYS B 363      -7.213 -17.855  24.734  1.00  1.380          H  
ATOM   6202 2HD  LYS B 363      -8.227 -17.186  26.029  1.00  1.380          H  
ATOM   6203 1HE  LYS B 363     -10.076 -16.896  24.462  1.00  1.380          H  
ATOM   6204 2HE  LYS B 363      -9.084 -17.520  23.131  1.00  1.380          H  
ATOM   6205 1HZ  LYS B 363     -10.562 -19.120  23.995  1.00  1.380          H  
ATOM   6206 2HZ  LYS B 363      -8.986 -19.611  24.284  1.00  1.380          H  
ATOM   6207 3HZ  LYS B 363      -9.904 -19.018  25.517  1.00  1.380          H  
ATOM   6208  N   LYS B 364      -3.809 -13.405  25.859  1.00  0.720          N  
ATOM   6209  CA  LYS B 364      -2.913 -12.713  26.795  1.00  0.720          C  
ATOM   6210  C   LYS B 364      -2.975 -11.218  26.542  1.00  0.640          C  
ATOM   6211  O   LYS B 364      -2.974 -10.415  27.478  1.00  0.610          O  
ATOM   6212  CB  LYS B 364      -1.451 -13.148  26.630  1.00  1.010          C  
ATOM   6213  CG  LYS B 364      -1.107 -14.545  27.094  1.00  1.010          C  
ATOM   6214  CD  LYS B 364       0.395 -14.828  26.886  1.00  1.010          C  
ATOM   6215  CE  LYS B 364       0.754 -16.279  27.181  1.00  1.010          C  
ATOM   6216  NZ  LYS B 364       0.517 -16.652  28.601  1.00  1.010          N  
ATOM   6217  H   LYS B 364      -3.438 -14.123  25.227  1.00  0.860          H  
ATOM   6218  HA  LYS B 364      -3.246 -12.907  27.816  1.00  0.860          H  
ATOM   6219 1HB  LYS B 364      -1.190 -13.094  25.572  1.00  1.210          H  
ATOM   6220 2HB  LYS B 364      -0.802 -12.447  27.158  1.00  1.210          H  
ATOM   6221 1HG  LYS B 364      -1.357 -14.632  28.149  1.00  1.210          H  
ATOM   6222 2HG  LYS B 364      -1.690 -15.268  26.546  1.00  1.210          H  
ATOM   6223 1HD  LYS B 364       0.668 -14.608  25.850  1.00  1.210          H  
ATOM   6224 2HD  LYS B 364       0.986 -14.183  27.544  1.00  1.210          H  
ATOM   6225 1HE  LYS B 364       0.157 -16.927  26.539  1.00  1.210          H  
ATOM   6226 2HE  LYS B 364       1.809 -16.430  26.951  1.00  1.210          H  
ATOM   6227 1HZ  LYS B 364       0.776 -17.616  28.743  1.00  1.210          H  
ATOM   6228 2HZ  LYS B 364       1.087 -16.060  29.225  1.00  1.210          H  
ATOM   6229 3HZ  LYS B 364      -0.453 -16.533  28.832  1.00  1.210          H  
ATOM   6230  N   THR B 365      -3.048 -10.858  25.263  1.00  0.650          N  
ATOM   6231  CA  THR B 365      -3.106  -9.479  24.821  1.00  0.640          C  
ATOM   6232  C   THR B 365      -4.369  -8.812  25.400  1.00  0.580          C  
ATOM   6233  O   THR B 365      -4.288  -7.720  25.982  1.00  0.610          O  
ATOM   6234  CB  THR B 365      -3.045  -9.461  23.263  1.00  0.900          C  
ATOM   6235  OG1 THR B 365      -1.827 -10.066  22.826  1.00  0.900          O  
ATOM   6236  CG2 THR B 365      -3.075  -8.071  22.716  1.00  0.900          C  
ATOM   6237  H   THR B 365      -3.000 -11.593  24.554  1.00  0.780          H  
ATOM   6238  HA  THR B 365      -2.260  -8.943  25.222  1.00  0.770          H  
ATOM   6239  HB  THR B 365      -3.851 -10.022  22.877  1.00  1.080          H  
ATOM   6240  HG1 THR B 365      -1.857 -11.029  23.028  1.00  1.080          H  
ATOM   6241 1HG2 THR B 365      -3.017  -8.122  21.629  1.00  1.080          H  
ATOM   6242 2HG2 THR B 365      -3.985  -7.580  23.005  1.00  1.080          H  
ATOM   6243 3HG2 THR B 365      -2.225  -7.511  23.099  1.00  1.080          H  
ATOM   6244  N   PHE B 366      -5.519  -9.494  25.320  1.00  0.580          N  
ATOM   6245  CA  PHE B 366      -6.767  -8.966  25.878  1.00  0.640          C  
ATOM   6246  C   PHE B 366      -6.584  -8.613  27.352  1.00  0.630          C  
ATOM   6247  O   PHE B 366      -6.875  -7.485  27.789  1.00  0.690          O  
ATOM   6248  CB  PHE B 366      -7.873 -10.043  25.824  1.00  0.870          C  
ATOM   6249  CG  PHE B 366      -9.217  -9.648  26.391  1.00  0.870          C  
ATOM   6250  CD1 PHE B 366     -10.189  -9.183  25.566  1.00  0.870          C  
ATOM   6251  CD2 PHE B 366      -9.499  -9.726  27.756  1.00  0.870          C  
ATOM   6252  CE1 PHE B 366     -11.406  -8.809  26.035  1.00  0.870          C  
ATOM   6253  CE2 PHE B 366     -10.718  -9.340  28.239  1.00  0.870          C  
ATOM   6254  CZ  PHE B 366     -11.678  -8.880  27.377  1.00  0.870          C  
ATOM   6255  H   PHE B 366      -5.530 -10.372  24.788  1.00  0.700          H  
ATOM   6256  HA  PHE B 366      -7.064  -8.077  25.326  1.00  0.770          H  
ATOM   6257 1HB  PHE B 366      -8.013 -10.353  24.803  1.00  1.050          H  
ATOM   6258 2HB  PHE B 366      -7.547 -10.915  26.364  1.00  1.050          H  
ATOM   6259  HD1 PHE B 366      -9.986  -9.127  24.535  1.00  1.050          H  
ATOM   6260  HD2 PHE B 366      -8.747 -10.095  28.450  1.00  1.050          H  
ATOM   6261  HE1 PHE B 366     -12.153  -8.445  25.342  1.00  1.050          H  
ATOM   6262  HE2 PHE B 366     -10.923  -9.402  29.310  1.00  1.050          H  
ATOM   6263  HZ  PHE B 366     -12.644  -8.576  27.759  1.00  1.050          H  
ATOM   6264  N   GLU B 367      -6.103  -9.605  28.116  1.00  0.650          N  
ATOM   6265  CA  GLU B 367      -5.944  -9.465  29.553  1.00  0.760          C  
ATOM   6266  C   GLU B 367      -4.931  -8.409  29.957  1.00  0.700          C  
ATOM   6267  O   GLU B 367      -5.176  -7.656  30.906  1.00  0.770          O  
ATOM   6268  CB  GLU B 367      -5.578 -10.810  30.177  1.00  1.020          C  
ATOM   6269  CG  GLU B 367      -6.709 -11.833  30.182  1.00  1.020          C  
ATOM   6270  CD  GLU B 367      -6.320 -13.141  30.831  1.00  1.020          C  
ATOM   6271  OE1 GLU B 367      -5.162 -13.310  31.127  1.00  1.020          O  
ATOM   6272  OE2 GLU B 367      -7.184 -13.960  31.041  1.00  1.020          O  
ATOM   6273  H   GLU B 367      -5.861 -10.499  27.668  1.00  0.780          H  
ATOM   6274  HA  GLU B 367      -6.908  -9.167  29.964  1.00  0.910          H  
ATOM   6275 1HB  GLU B 367      -4.765 -11.247  29.601  1.00  1.220          H  
ATOM   6276 2HB  GLU B 367      -5.225 -10.667  31.199  1.00  1.220          H  
ATOM   6277 1HG  GLU B 367      -7.562 -11.410  30.712  1.00  1.220          H  
ATOM   6278 2HG  GLU B 367      -7.012 -12.020  29.150  1.00  1.220          H  
ATOM   6279  N   SER B 368      -3.824  -8.295  29.222  1.00  0.620          N  
ATOM   6280  CA  SER B 368      -2.809  -7.323  29.578  1.00  0.640          C  
ATOM   6281  C   SER B 368      -3.390  -5.936  29.611  1.00  0.530          C  
ATOM   6282  O   SER B 368      -3.173  -5.190  30.578  1.00  0.550          O  
ATOM   6283  CB  SER B 368      -1.660  -7.335  28.607  1.00  0.890          C  
ATOM   6284  OG  SER B 368      -0.732  -6.364  28.988  1.00  0.890          O  
ATOM   6285  H   SER B 368      -3.645  -8.958  28.461  1.00  0.740          H  
ATOM   6286  HA  SER B 368      -2.433  -7.558  30.572  1.00  0.770          H  
ATOM   6287 1HB  SER B 368      -1.192  -8.315  28.593  1.00  1.070          H  
ATOM   6288 2HB  SER B 368      -2.026  -7.131  27.599  1.00  1.070          H  
ATOM   6289  HG  SER B 368      -0.028  -6.384  28.332  1.00  1.070          H  
ATOM   6290  N   LEU B 369      -4.160  -5.567  28.580  1.00  0.510          N  
ATOM   6291  CA  LEU B 369      -4.710  -4.219  28.598  1.00  0.570          C  
ATOM   6292  C   LEU B 369      -5.722  -4.029  29.706  1.00  0.600          C  
ATOM   6293  O   LEU B 369      -5.740  -2.976  30.340  1.00  0.730          O  
ATOM   6294  CB  LEU B 369      -5.422  -3.824  27.312  1.00  0.770          C  
ATOM   6295  CG  LEU B 369      -5.989  -2.336  27.271  1.00  0.770          C  
ATOM   6296  CD1 LEU B 369      -4.876  -1.373  27.389  1.00  0.770          C  
ATOM   6297  CD2 LEU B 369      -6.743  -2.102  26.020  1.00  0.770          C  
ATOM   6298  H   LEU B 369      -4.311  -6.224  27.801  1.00  0.610          H  
ATOM   6299  HA  LEU B 369      -3.878  -3.546  28.765  1.00  0.680          H  
ATOM   6300 1HB  LEU B 369      -4.718  -3.902  26.547  1.00  0.930          H  
ATOM   6301 2HB  LEU B 369      -6.225  -4.526  27.119  1.00  0.930          H  
ATOM   6302  HG  LEU B 369      -6.654  -2.166  28.111  1.00  0.930          H  
ATOM   6303 1HD1 LEU B 369      -5.278  -0.396  27.357  1.00  0.930          H  
ATOM   6304 2HD1 LEU B 369      -4.345  -1.498  28.322  1.00  0.930          H  
ATOM   6305 3HD1 LEU B 369      -4.194  -1.509  26.561  1.00  0.930          H  
ATOM   6306 1HD2 LEU B 369      -7.130  -1.088  26.007  1.00  0.930          H  
ATOM   6307 2HD2 LEU B 369      -6.110  -2.248  25.165  1.00  0.930          H  
ATOM   6308 3HD2 LEU B 369      -7.556  -2.795  25.998  1.00  0.930          H  
ATOM   6309  N   GLN B 370      -6.601  -5.015  29.915  1.00  0.600          N  
ATOM   6310  CA  GLN B 370      -7.662  -4.860  30.904  1.00  0.760          C  
ATOM   6311  C   GLN B 370      -7.091  -4.595  32.288  1.00  0.790          C  
ATOM   6312  O   GLN B 370      -7.622  -3.768  33.031  1.00  0.900          O  
ATOM   6313  CB  GLN B 370      -8.582  -6.077  30.898  1.00  1.000          C  
ATOM   6314  CG  GLN B 370      -9.801  -5.913  31.766  1.00  1.000          C  
ATOM   6315  CD  GLN B 370     -10.757  -7.048  31.610  1.00  1.000          C  
ATOM   6316  OE1 GLN B 370     -10.356  -8.209  31.501  1.00  1.000          O  
ATOM   6317  NE2 GLN B 370     -12.042  -6.730  31.592  1.00  1.000          N  
ATOM   6318  H   GLN B 370      -6.559  -5.868  29.343  1.00  0.720          H  
ATOM   6319  HA  GLN B 370      -8.253  -3.989  30.644  1.00  0.910          H  
ATOM   6320 1HB  GLN B 370      -8.903  -6.299  29.881  1.00  1.200          H  
ATOM   6321 2HB  GLN B 370      -8.024  -6.947  31.257  1.00  1.200          H  
ATOM   6322 1HG  GLN B 370      -9.489  -5.870  32.812  1.00  1.200          H  
ATOM   6323 2HG  GLN B 370     -10.310  -4.990  31.488  1.00  1.200          H  
ATOM   6324 1HE2 GLN B 370     -12.735  -7.446  31.492  1.00  1.200          H  
ATOM   6325 2HE2 GLN B 370     -12.325  -5.774  31.685  1.00  1.200          H  
ATOM   6326  N   ASP B 371      -5.992  -5.271  32.618  1.00  0.750          N  
ATOM   6327  CA  ASP B 371      -5.320  -5.065  33.894  1.00  0.850          C  
ATOM   6328  C   ASP B 371      -4.261  -3.952  33.863  1.00  0.780          C  
ATOM   6329  O   ASP B 371      -3.932  -3.401  34.916  1.00  0.930          O  
ATOM   6330  CB  ASP B 371      -4.677  -6.356  34.403  1.00  1.150          C  
ATOM   6331  CG  ASP B 371      -5.696  -7.439  34.804  1.00  1.150          C  
ATOM   6332  OD1 ASP B 371      -6.588  -7.152  35.577  1.00  1.150          O  
ATOM   6333  OD2 ASP B 371      -5.547  -8.547  34.361  1.00  1.150          O  
ATOM   6334  H   ASP B 371      -5.650  -5.998  31.976  1.00  0.900          H  
ATOM   6335  HA  ASP B 371      -6.077  -4.772  34.620  1.00  1.020          H  
ATOM   6336 1HB  ASP B 371      -4.038  -6.765  33.613  1.00  1.380          H  
ATOM   6337 2HB  ASP B 371      -4.038  -6.133  35.255  1.00  1.380          H  
ATOM   6338  N   LYS B 372      -3.710  -3.644  32.670  1.00  0.680          N  
ATOM   6339  CA  LYS B 372      -2.596  -2.714  32.470  1.00  0.720          C  
ATOM   6340  C   LYS B 372      -1.389  -3.305  33.179  1.00  0.870          C  
ATOM   6341  O   LYS B 372      -0.655  -2.619  33.897  1.00  1.090          O  
ATOM   6342  CB  LYS B 372      -2.904  -1.299  32.993  1.00  0.990          C  
ATOM   6343  CG  LYS B 372      -4.130  -0.621  32.358  1.00  0.990          C  
ATOM   6344  CD  LYS B 372      -4.310   0.814  32.896  1.00  0.990          C  
ATOM   6345  CE  LYS B 372      -5.590   1.480  32.361  1.00  0.990          C  
ATOM   6346  NZ  LYS B 372      -5.788   2.864  32.943  1.00  0.990          N  
ATOM   6347  H   LYS B 372      -4.020  -4.122  31.826  1.00  0.820          H  
ATOM   6348  HA  LYS B 372      -2.374  -2.659  31.403  1.00  0.860          H  
ATOM   6349 1HB  LYS B 372      -3.038  -1.311  34.068  1.00  1.190          H  
ATOM   6350 2HB  LYS B 372      -2.048  -0.659  32.787  1.00  1.190          H  
ATOM   6351 1HG  LYS B 372      -4.011  -0.599  31.273  1.00  1.190          H  
ATOM   6352 2HG  LYS B 372      -5.020  -1.212  32.590  1.00  1.190          H  
ATOM   6353 1HD  LYS B 372      -4.355   0.784  33.986  1.00  1.190          H  
ATOM   6354 2HD  LYS B 372      -3.450   1.417  32.605  1.00  1.190          H  
ATOM   6355 1HE  LYS B 372      -5.531   1.554  31.276  1.00  1.190          H  
ATOM   6356 2HE  LYS B 372      -6.449   0.861  32.624  1.00  1.190          H  
ATOM   6357 1HZ  LYS B 372      -6.663   3.299  32.580  1.00  1.190          H  
ATOM   6358 2HZ  LYS B 372      -5.856   2.803  33.944  1.00  1.190          H  
ATOM   6359 3HZ  LYS B 372      -5.011   3.453  32.697  1.00  1.190          H  
ATOM   6360  N   GLU B 373      -1.218  -4.608  32.968  1.00  0.840          N  
ATOM   6361  CA  GLU B 373      -0.145  -5.385  33.570  1.00  1.050          C  
ATOM   6362  C   GLU B 373       1.075  -5.494  32.661  1.00  1.000          C  
ATOM   6363  O   GLU B 373       1.148  -6.385  31.799  1.00  0.940          O  
ATOM   6364  CB  GLU B 373      -0.676  -6.786  33.915  1.00  1.390          C  
ATOM   6365  CG  GLU B 373       0.298  -7.709  34.651  1.00  1.390          C  
ATOM   6366  CD  GLU B 373      -0.289  -9.069  34.938  1.00  1.390          C  
ATOM   6367  OE1 GLU B 373      -1.355  -9.341  34.452  1.00  1.390          O  
ATOM   6368  OE2 GLU B 373       0.318  -9.826  35.657  1.00  1.390          O  
ATOM   6369  H   GLU B 373      -1.884  -5.040  32.321  1.00  1.010          H  
ATOM   6370  HA  GLU B 373       0.158  -4.890  34.491  1.00  1.260          H  
ATOM   6371 1HB  GLU B 373      -1.561  -6.682  34.541  1.00  1.660          H  
ATOM   6372 2HB  GLU B 373      -0.991  -7.289  32.999  1.00  1.660          H  
ATOM   6373 1HG  GLU B 373       1.183  -7.844  34.053  1.00  1.660          H  
ATOM   6374 2HG  GLU B 373       0.593  -7.241  35.587  1.00  1.660          H  
ATOM   6375  N   LYS B 374       2.081  -4.639  32.889  1.00  1.060          N  
ATOM   6376  CA  LYS B 374       3.253  -4.674  32.029  1.00  1.050          C  
ATOM   6377  C   LYS B 374       3.896  -6.069  32.003  1.00  1.080          C  
ATOM   6378  O   LYS B 374       4.296  -6.498  30.926  1.00  1.040          O  
ATOM   6379  CB  LYS B 374       4.263  -3.561  32.359  1.00  1.470          C  
ATOM   6380  CG  LYS B 374       5.526  -3.570  31.467  1.00  1.470          C  
ATOM   6381  CD  LYS B 374       6.433  -2.369  31.763  1.00  1.470          C  
ATOM   6382  CE  LYS B 374       7.728  -2.399  30.950  1.00  1.470          C  
ATOM   6383  NZ  LYS B 374       8.568  -1.186  31.199  1.00  1.470          N  
ATOM   6384  H   LYS B 374       1.999  -3.941  33.623  1.00  1.270          H  
ATOM   6385  HA  LYS B 374       2.916  -4.466  31.012  1.00  1.260          H  
ATOM   6386 1HB  LYS B 374       3.777  -2.597  32.201  1.00  1.770          H  
ATOM   6387 2HB  LYS B 374       4.572  -3.586  33.388  1.00  1.770          H  
ATOM   6388 1HG  LYS B 374       6.084  -4.482  31.656  1.00  1.770          H  
ATOM   6389 2HG  LYS B 374       5.232  -3.559  30.415  1.00  1.770          H  
ATOM   6390 1HD  LYS B 374       5.901  -1.452  31.516  1.00  1.770          H  
ATOM   6391 2HD  LYS B 374       6.680  -2.352  32.824  1.00  1.770          H  
ATOM   6392 1HE  LYS B 374       8.298  -3.276  31.221  1.00  1.770          H  
ATOM   6393 2HE  LYS B 374       7.491  -2.450  29.900  1.00  1.770          H  
ATOM   6394 1HZ  LYS B 374       9.413  -1.239  30.647  1.00  1.770          H  
ATOM   6395 2HZ  LYS B 374       8.043  -0.358  30.934  1.00  1.770          H  
ATOM   6396 3HZ  LYS B 374       8.811  -1.132  32.180  1.00  1.770          H  
ATOM   6397  N   PRO B 375       4.061  -6.804  33.131  1.00  1.190          N  
ATOM   6398  CA  PRO B 375       4.583  -8.160  33.131  1.00  1.230          C  
ATOM   6399  C   PRO B 375       3.891  -9.118  32.151  1.00  1.150          C  
ATOM   6400  O   PRO B 375       4.546 -10.024  31.644  1.00  1.150          O  
ATOM   6401  CB  PRO B 375       4.385  -8.583  34.586  1.00  1.840          C  
ATOM   6402  CG  PRO B 375       4.505  -7.290  35.368  1.00  1.840          C  
ATOM   6403  CD  PRO B 375       3.832  -6.256  34.509  1.00  1.840          C  
ATOM   6404  HA  PRO B 375       5.656  -8.119  32.907  1.00  1.480          H  
ATOM   6405 1HB  PRO B 375       3.393  -9.061  34.708  1.00  2.210          H  
ATOM   6406 2HB  PRO B 375       5.136  -9.333  34.866  1.00  2.210          H  
ATOM   6407 1HG  PRO B 375       4.030  -7.401  36.359  1.00  2.210          H  
ATOM   6408 2HG  PRO B 375       5.565  -7.055  35.551  1.00  2.210          H  
ATOM   6409 1HD  PRO B 375       2.785  -6.232  34.787  1.00  2.210          H  
ATOM   6410 2HD  PRO B 375       4.327  -5.305  34.661  1.00  2.210          H  
ATOM   6411  N   LEU B 376       2.568  -8.971  31.917  1.00  1.120          N  
ATOM   6412  CA  LEU B 376       1.876  -9.850  30.983  1.00  1.060          C  
ATOM   6413  C   LEU B 376       2.252  -9.448  29.571  1.00  0.940          C  
ATOM   6414  O   LEU B 376       2.401 -10.292  28.680  1.00  0.950          O  
ATOM   6415  CB  LEU B 376       0.363  -9.884  31.227  1.00  1.510          C  
ATOM   6416  CG  LEU B 376      -0.483 -10.850  30.299  1.00  1.510          C  
ATOM   6417  CD1 LEU B 376       0.030 -12.305  30.370  1.00  1.510          C  
ATOM   6418  CD2 LEU B 376      -1.916 -10.836  30.793  1.00  1.510          C  
ATOM   6419  H   LEU B 376       2.016  -8.213  32.319  1.00  1.340          H  
ATOM   6420  HA  LEU B 376       2.240 -10.856  31.154  1.00  1.270          H  
ATOM   6421 1HB  LEU B 376       0.195 -10.185  32.259  1.00  1.810          H  
ATOM   6422 2HB  LEU B 376      -0.026  -8.868  31.108  1.00  1.810          H  
ATOM   6423  HG  LEU B 376      -0.439 -10.509  29.263  1.00  1.810          H  
ATOM   6424 1HD1 LEU B 376      -0.596 -12.933  29.745  1.00  1.810          H  
ATOM   6425 2HD1 LEU B 376       1.049 -12.371  30.013  1.00  1.810          H  
ATOM   6426 3HD1 LEU B 376      -0.016 -12.663  31.397  1.00  1.810          H  
ATOM   6427 1HD2 LEU B 376      -2.521 -11.492  30.162  1.00  1.810          H  
ATOM   6428 2HD2 LEU B 376      -1.954 -11.189  31.827  1.00  1.810          H  
ATOM   6429 3HD2 LEU B 376      -2.308  -9.852  30.758  1.00  1.810          H  
ATOM   6430  N   THR B 377       2.341  -8.135  29.361  1.00  0.920          N  
ATOM   6431  CA  THR B 377       2.718  -7.580  28.070  1.00  0.920          C  
ATOM   6432  C   THR B 377       4.129  -8.122  27.729  1.00  0.950          C  
ATOM   6433  O   THR B 377       4.374  -8.598  26.614  1.00  0.950          O  
ATOM   6434  CB  THR B 377       2.662  -6.022  28.127  1.00  1.290          C  
ATOM   6435  OG1 THR B 377       1.316  -5.592  28.400  1.00  1.290          O  
ATOM   6436  CG2 THR B 377       3.044  -5.401  26.856  1.00  1.290          C  
ATOM   6437  H   THR B 377       2.138  -7.512  30.151  1.00  1.100          H  
ATOM   6438  HA  THR B 377       2.018  -7.927  27.315  1.00  1.100          H  
ATOM   6439  HB  THR B 377       3.325  -5.667  28.893  1.00  1.550          H  
ATOM   6440  HG1 THR B 377       0.982  -5.962  29.238  1.00  1.550          H  
ATOM   6441 1HG2 THR B 377       2.971  -4.341  26.966  1.00  1.550          H  
ATOM   6442 2HG2 THR B 377       4.063  -5.671  26.580  1.00  1.550          H  
ATOM   6443 3HG2 THR B 377       2.352  -5.718  26.098  1.00  1.550          H  
ATOM   6444  N   LEU B 378       5.037  -8.088  28.708  1.00  1.050          N  
ATOM   6445  CA  LEU B 378       6.386  -8.622  28.540  1.00  1.170          C  
ATOM   6446  C   LEU B 378       6.371 -10.150  28.343  1.00  1.160          C  
ATOM   6447  O   LEU B 378       7.170 -10.696  27.569  1.00  1.220          O  
ATOM   6448  CB  LEU B 378       7.227  -8.268  29.767  1.00  1.590          C  
ATOM   6449  CG  LEU B 378       7.554  -6.766  29.977  1.00  1.590          C  
ATOM   6450  CD1 LEU B 378       8.178  -6.605  31.348  1.00  1.590          C  
ATOM   6451  CD2 LEU B 378       8.508  -6.261  28.888  1.00  1.590          C  
ATOM   6452  H   LEU B 378       4.776  -7.649  29.593  1.00  1.260          H  
ATOM   6453  HA  LEU B 378       6.823  -8.181  27.648  1.00  1.400          H  
ATOM   6454 1HB  LEU B 378       6.695  -8.617  30.651  1.00  1.910          H  
ATOM   6455 2HB  LEU B 378       8.169  -8.807  29.703  1.00  1.910          H  
ATOM   6456  HG  LEU B 378       6.638  -6.184  29.945  1.00  1.910          H  
ATOM   6457 1HD1 LEU B 378       8.406  -5.566  31.528  1.00  1.910          H  
ATOM   6458 2HD1 LEU B 378       7.485  -6.952  32.105  1.00  1.910          H  
ATOM   6459 3HD1 LEU B 378       9.096  -7.188  31.402  1.00  1.910          H  
ATOM   6460 1HD2 LEU B 378       8.728  -5.212  29.066  1.00  1.910          H  
ATOM   6461 2HD2 LEU B 378       9.435  -6.835  28.917  1.00  1.910          H  
ATOM   6462 3HD2 LEU B 378       8.057  -6.362  27.902  1.00  1.910          H  
ATOM   6463  N   GLN B 379       5.485 -10.861  29.065  1.00  1.130          N  
ATOM   6464  CA  GLN B 379       5.378 -12.306  28.915  1.00  1.170          C  
ATOM   6465  C   GLN B 379       5.015 -12.636  27.479  1.00  1.090          C  
ATOM   6466  O   GLN B 379       5.577 -13.569  26.899  1.00  1.130          O  
ATOM   6467  CB  GLN B 379       4.330 -12.889  29.854  1.00  1.620          C  
ATOM   6468  CG  GLN B 379       4.236 -14.400  29.836  1.00  1.620          C  
ATOM   6469  CD  GLN B 379       3.205 -14.903  30.812  1.00  1.620          C  
ATOM   6470  OE1 GLN B 379       2.043 -15.186  30.462  1.00  1.620          O  
ATOM   6471  NE2 GLN B 379       3.614 -15.021  32.069  1.00  1.620          N  
ATOM   6472  H   GLN B 379       4.910 -10.395  29.769  1.00  1.360          H  
ATOM   6473  HA  GLN B 379       6.345 -12.754  29.138  1.00  1.400          H  
ATOM   6474 1HB  GLN B 379       4.526 -12.560  30.873  1.00  1.950          H  
ATOM   6475 2HB  GLN B 379       3.360 -12.504  29.574  1.00  1.950          H  
ATOM   6476 1HG  GLN B 379       3.954 -14.732  28.836  1.00  1.950          H  
ATOM   6477 2HG  GLN B 379       5.205 -14.816  30.109  1.00  1.950          H  
ATOM   6478 1HE2 GLN B 379       2.982 -15.350  32.775  1.00  1.950          H  
ATOM   6479 2HE2 GLN B 379       4.556 -14.784  32.320  1.00  1.950          H  
ATOM   6480  N   PHE B 380       4.081 -11.867  26.906  1.00  1.000          N  
ATOM   6481  CA  PHE B 380       3.698 -12.061  25.522  1.00  0.980          C  
ATOM   6482  C   PHE B 380       4.924 -11.972  24.653  1.00  1.040          C  
ATOM   6483  O   PHE B 380       5.164 -12.833  23.817  1.00  1.050          O  
ATOM   6484  CB  PHE B 380       2.749 -11.000  25.009  1.00  1.380          C  
ATOM   6485  CG  PHE B 380       2.385 -11.184  23.550  1.00  1.380          C  
ATOM   6486  CD1 PHE B 380       1.166 -11.671  23.208  1.00  1.380          C  
ATOM   6487  CD2 PHE B 380       3.276 -10.873  22.490  1.00  1.380          C  
ATOM   6488  CE1 PHE B 380       0.847 -11.812  21.901  1.00  1.380          C  
ATOM   6489  CE2 PHE B 380       2.936 -11.071  21.213  1.00  1.380          C  
ATOM   6490  CZ  PHE B 380       1.732 -11.531  20.906  1.00  1.380          C  
ATOM   6491  H   PHE B 380       3.601 -11.162  27.475  1.00  1.200          H  
ATOM   6492  HA  PHE B 380       3.242 -13.043  25.414  1.00  1.180          H  
ATOM   6493 1HB  PHE B 380       1.835 -11.012  25.604  1.00  1.660          H  
ATOM   6494 2HB  PHE B 380       3.193 -10.031  25.120  1.00  1.660          H  
ATOM   6495  HD1 PHE B 380       0.434 -11.917  23.982  1.00  1.660          H  
ATOM   6496  HD2 PHE B 380       4.249 -10.469  22.680  1.00  1.660          H  
ATOM   6497  HE1 PHE B 380      -0.132 -12.152  21.658  1.00  1.660          H  
ATOM   6498  HE2 PHE B 380       3.634 -10.845  20.427  1.00  1.660          H  
ATOM   6499  HZ  PHE B 380       1.467 -11.671  19.861  1.00  1.660          H  
ATOM   6500  N   GLU B 381       5.739 -10.927  24.817  1.00  1.130          N  
ATOM   6501  CA  GLU B 381       6.874 -10.809  23.911  1.00  1.290          C  
ATOM   6502  C   GLU B 381       7.725 -12.081  23.969  1.00  1.360          C  
ATOM   6503  O   GLU B 381       8.105 -12.632  22.927  1.00  1.420          O  
ATOM   6504  CB  GLU B 381       7.743  -9.598  24.273  1.00  1.740          C  
ATOM   6505  CG  GLU B 381       7.108  -8.219  24.026  1.00  1.740          C  
ATOM   6506  CD  GLU B 381       8.054  -7.088  24.381  1.00  1.740          C  
ATOM   6507  OE1 GLU B 381       9.027  -7.348  25.047  1.00  1.740          O  
ATOM   6508  OE2 GLU B 381       7.821  -5.986  23.961  1.00  1.740          O  
ATOM   6509  H   GLU B 381       5.514 -10.202  25.510  1.00  1.360          H  
ATOM   6510  HA  GLU B 381       6.507 -10.691  22.895  1.00  1.550          H  
ATOM   6511 1HB  GLU B 381       8.008  -9.650  25.330  1.00  2.090          H  
ATOM   6512 2HB  GLU B 381       8.673  -9.641  23.706  1.00  2.090          H  
ATOM   6513 1HG  GLU B 381       6.796  -8.128  22.995  1.00  2.090          H  
ATOM   6514 2HG  GLU B 381       6.218  -8.141  24.648  1.00  2.090          H  
ATOM   6515  N   ASN B 382       7.943 -12.621  25.169  1.00  1.390          N  
ATOM   6516  CA  ASN B 382       8.710 -13.859  25.280  1.00  1.520          C  
ATOM   6517  C   ASN B 382       7.983 -15.044  24.628  1.00  1.430          C  
ATOM   6518  O   ASN B 382       8.621 -15.920  24.043  1.00  1.500          O  
ATOM   6519  CB  ASN B 382       9.042 -14.153  26.725  1.00  2.080          C  
ATOM   6520  CG  ASN B 382      10.128 -13.258  27.253  1.00  2.080          C  
ATOM   6521  OD1 ASN B 382      10.945 -12.716  26.495  1.00  2.080          O  
ATOM   6522  ND2 ASN B 382      10.162 -13.090  28.548  1.00  2.080          N  
ATOM   6523  H   ASN B 382       7.619 -12.111  26.004  1.00  1.670          H  
ATOM   6524  HA  ASN B 382       9.644 -13.727  24.736  1.00  1.820          H  
ATOM   6525 1HB  ASN B 382       8.145 -14.015  27.333  1.00  2.490          H  
ATOM   6526 2HB  ASN B 382       9.351 -15.191  26.825  1.00  2.490          H  
ATOM   6527 1HD2 ASN B 382      10.862 -12.505  28.957  1.00  2.490          H  
ATOM   6528 2HD2 ASN B 382       9.488 -13.542  29.131  1.00  2.490          H  
ATOM   6529  N   ALA B 383       6.648 -15.027  24.653  1.00  1.300          N  
ATOM   6530  CA  ALA B 383       5.781 -16.062  24.084  1.00  1.240          C  
ATOM   6531  C   ALA B 383       5.937 -16.183  22.569  1.00  1.200          C  
ATOM   6532  O   ALA B 383       5.529 -17.199  21.977  1.00  1.200          O  
ATOM   6533  CB  ALA B 383       4.314 -15.800  24.412  1.00  1.760          C  
ATOM   6534  H   ALA B 383       6.193 -14.270  25.173  1.00  1.560          H  
ATOM   6535  HA  ALA B 383       6.070 -17.011  24.534  1.00  1.490          H  
ATOM   6536 1HB  ALA B 383       3.703 -16.611  24.018  1.00  2.110          H  
ATOM   6537 2HB  ALA B 383       4.192 -15.742  25.493  1.00  2.110          H  
ATOM   6538 3HB  ALA B 383       3.989 -14.878  23.964  1.00  2.110          H  
ATOM   6539  N   THR B 384       6.531 -15.173  21.917  1.00  1.210          N  
ATOM   6540  CA  THR B 384       6.677 -15.250  20.478  1.00  1.230          C  
ATOM   6541  C   THR B 384       7.704 -16.333  20.152  1.00  1.250          C  
ATOM   6542  O   THR B 384       7.740 -16.845  19.036  1.00  1.320          O  
ATOM   6543  CB  THR B 384       7.054 -13.892  19.847  1.00  1.710          C  
ATOM   6544  OG1 THR B 384       8.316 -13.425  20.352  1.00  1.710          O  
ATOM   6545  CG2 THR B 384       5.962 -12.841  20.135  1.00  1.710          C  
ATOM   6546  H   THR B 384       6.914 -14.364  22.417  1.00  1.450          H  
ATOM   6547  HA  THR B 384       5.721 -15.547  20.052  1.00  1.480          H  
ATOM   6548  HB  THR B 384       7.139 -14.023  18.768  1.00  2.060          H  
ATOM   6549  HG1 THR B 384       8.222 -13.204  21.300  1.00  2.060          H  
ATOM   6550 1HG2 THR B 384       6.232 -11.900  19.667  1.00  2.060          H  
ATOM   6551 2HG2 THR B 384       5.008 -13.185  19.740  1.00  2.060          H  
ATOM   6552 3HG2 THR B 384       5.870 -12.698  21.212  1.00  2.060          H  
ATOM   6553  N   LYS B 385       8.506 -16.743  21.140  1.00  1.200          N  
ATOM   6554  CA  LYS B 385       9.457 -17.812  20.926  1.00  1.250          C  
ATOM   6555  C   LYS B 385       8.709 -19.101  20.576  1.00  1.280          C  
ATOM   6556  O   LYS B 385       9.228 -19.923  19.813  1.00  1.340          O  
ATOM   6557  CB  LYS B 385      10.336 -18.004  22.160  1.00  1.730          C  
ATOM   6558  CG  LYS B 385      11.328 -16.862  22.392  1.00  1.730          C  
ATOM   6559  CD  LYS B 385      12.141 -17.064  23.664  1.00  1.730          C  
ATOM   6560  CE  LYS B 385      13.096 -15.893  23.904  1.00  1.730          C  
ATOM   6561  NZ  LYS B 385      13.863 -16.047  25.173  1.00  1.730          N  
ATOM   6562  H   LYS B 385       8.445 -16.313  22.069  1.00  1.440          H  
ATOM   6563  HA  LYS B 385      10.093 -17.550  20.080  1.00  1.500          H  
ATOM   6564 1HB  LYS B 385       9.702 -18.083  23.044  1.00  2.080          H  
ATOM   6565 2HB  LYS B 385      10.894 -18.934  22.072  1.00  2.080          H  
ATOM   6566 1HG  LYS B 385      12.004 -16.798  21.539  1.00  2.080          H  
ATOM   6567 2HG  LYS B 385      10.779 -15.921  22.466  1.00  2.080          H  
ATOM   6568 1HD  LYS B 385      11.458 -17.143  24.513  1.00  2.080          H  
ATOM   6569 2HD  LYS B 385      12.715 -17.986  23.590  1.00  2.080          H  
ATOM   6570 1HE  LYS B 385      13.796 -15.830  23.072  1.00  2.080          H  
ATOM   6571 2HE  LYS B 385      12.517 -14.968  23.951  1.00  2.080          H  
ATOM   6572 1HZ  LYS B 385      14.478 -15.253  25.294  1.00  2.080          H  
ATOM   6573 2HZ  LYS B 385      13.215 -16.093  25.950  1.00  2.080          H  
ATOM   6574 3HZ  LYS B 385      14.412 -16.894  25.140  1.00  2.080          H  
ATOM   6575  N   THR B 386       7.515 -19.303  21.176  1.00  1.240          N  
ATOM   6576  CA  THR B 386       6.716 -20.493  20.952  1.00  1.260          C  
ATOM   6577  C   THR B 386       6.161 -20.494  19.545  1.00  1.240          C  
ATOM   6578  O   THR B 386       6.233 -21.512  18.856  1.00  1.260          O  
ATOM   6579  CB  THR B 386       5.548 -20.608  21.966  1.00  1.760          C  
ATOM   6580  OG1 THR B 386       6.067 -20.692  23.306  1.00  1.760          O  
ATOM   6581  CG2 THR B 386       4.737 -21.866  21.670  1.00  1.760          C  
ATOM   6582  H   THR B 386       7.105 -18.601  21.790  1.00  1.490          H  
ATOM   6583  HA  THR B 386       7.354 -21.370  21.065  1.00  1.510          H  
ATOM   6584  HB  THR B 386       4.905 -19.730  21.887  1.00  2.110          H  
ATOM   6585  HG1 THR B 386       5.343 -20.615  23.934  1.00  2.110          H  
ATOM   6586 1HG2 THR B 386       3.923 -21.947  22.385  1.00  2.110          H  
ATOM   6587 2HG2 THR B 386       4.323 -21.819  20.667  1.00  2.110          H  
ATOM   6588 3HG2 THR B 386       5.382 -22.740  21.752  1.00  2.110          H  
ATOM   6589  N   ILE B 387       5.604 -19.356  19.095  1.00  1.250          N  
ATOM   6590  CA  ILE B 387       5.029 -19.389  17.746  1.00  1.290          C  
ATOM   6591  C   ILE B 387       6.149 -19.603  16.723  1.00  1.390          C  
ATOM   6592  O   ILE B 387       5.915 -20.211  15.682  1.00  1.440          O  
ATOM   6593  CB  ILE B 387       4.197 -18.117  17.361  1.00  1.790          C  
ATOM   6594  CG1 ILE B 387       3.257 -18.375  16.094  1.00  1.790          C  
ATOM   6595  CG2 ILE B 387       5.091 -16.945  17.010  1.00  1.790          C  
ATOM   6596  CD1 ILE B 387       2.098 -19.369  16.305  1.00  1.790          C  
ATOM   6597  H   ILE B 387       5.557 -18.545  19.724  1.00  1.500          H  
ATOM   6598  HA  ILE B 387       4.368 -20.245  17.692  1.00  1.550          H  
ATOM   6599  HB  ILE B 387       3.562 -17.839  18.204  1.00  2.150          H  
ATOM   6600 1HG1 ILE B 387       2.823 -17.423  15.792  1.00  2.150          H  
ATOM   6601 2HG1 ILE B 387       3.870 -18.751  15.270  1.00  2.150          H  
ATOM   6602 1HG2 ILE B 387       4.481 -16.125  16.766  1.00  2.150          H  
ATOM   6603 2HG2 ILE B 387       5.707 -16.694  17.841  1.00  2.150          H  
ATOM   6604 3HG2 ILE B 387       5.711 -17.173  16.144  1.00  2.150          H  
ATOM   6605 1HD1 ILE B 387       1.522 -19.456  15.381  1.00  2.150          H  
ATOM   6606 2HD1 ILE B 387       2.471 -20.349  16.575  1.00  2.150          H  
ATOM   6607 3HD1 ILE B 387       1.449 -18.996  17.097  1.00  2.150          H  
ATOM   6608  N   ILE B 388       7.353 -19.074  16.995  1.00  1.420          N  
ATOM   6609  CA  ILE B 388       8.477 -19.252  16.085  1.00  1.530          C  
ATOM   6610  C   ILE B 388       8.912 -20.713  16.023  1.00  1.570          C  
ATOM   6611  O   ILE B 388       9.154 -21.229  14.923  1.00  1.660          O  
ATOM   6612  CB  ILE B 388       9.649 -18.324  16.441  1.00  2.100          C  
ATOM   6613  CG1 ILE B 388       9.204 -16.854  16.167  1.00  2.100          C  
ATOM   6614  CG2 ILE B 388      10.902 -18.702  15.603  1.00  2.100          C  
ATOM   6615  CD1 ILE B 388      10.111 -15.788  16.746  1.00  2.100          C  
ATOM   6616  H   ILE B 388       7.474 -18.517  17.848  1.00  1.700          H  
ATOM   6617  HA  ILE B 388       8.143 -18.968  15.089  1.00  1.840          H  
ATOM   6618  HB  ILE B 388       9.871 -18.411  17.505  1.00  2.520          H  
ATOM   6619 1HG1 ILE B 388       9.142 -16.708  15.090  1.00  2.520          H  
ATOM   6620 2HG1 ILE B 388       8.214 -16.712  16.587  1.00  2.520          H  
ATOM   6621 1HG2 ILE B 388      11.726 -18.045  15.851  1.00  2.520          H  
ATOM   6622 2HG2 ILE B 388      11.205 -19.727  15.812  1.00  2.520          H  
ATOM   6623 3HG2 ILE B 388      10.671 -18.607  14.540  1.00  2.520          H  
ATOM   6624 1HD1 ILE B 388       9.704 -14.806  16.508  1.00  2.520          H  
ATOM   6625 2HD1 ILE B 388      10.154 -15.907  17.832  1.00  2.520          H  
ATOM   6626 3HD1 ILE B 388      11.108 -15.870  16.332  1.00  2.520          H  
ATOM   6627  N   GLU B 389       9.065 -21.378  17.182  1.00  1.520          N  
ATOM   6628  CA  GLU B 389       9.437 -22.786  17.156  1.00  1.550          C  
ATOM   6629  C   GLU B 389       8.399 -23.572  16.380  1.00  1.530          C  
ATOM   6630  O   GLU B 389       8.746 -24.425  15.553  1.00  1.590          O  
ATOM   6631  CB  GLU B 389       9.537 -23.390  18.559  1.00  2.160          C  
ATOM   6632  CG  GLU B 389       9.976 -24.876  18.548  1.00  2.160          C  
ATOM   6633  CD  GLU B 389      10.081 -25.508  19.907  1.00  2.160          C  
ATOM   6634  OE1 GLU B 389       9.767 -24.866  20.878  1.00  2.160          O  
ATOM   6635  OE2 GLU B 389      10.488 -26.644  19.970  1.00  2.160          O  
ATOM   6636  H   GLU B 389       8.919 -20.902  18.079  1.00  1.820          H  
ATOM   6637  HA  GLU B 389      10.398 -22.887  16.655  1.00  1.860          H  
ATOM   6638 1HB  GLU B 389      10.246 -22.817  19.155  1.00  2.590          H  
ATOM   6639 2HB  GLU B 389       8.563 -23.322  19.052  1.00  2.590          H  
ATOM   6640 1HG  GLU B 389       9.257 -25.450  17.968  1.00  2.590          H  
ATOM   6641 2HG  GLU B 389      10.940 -24.949  18.045  1.00  2.590          H  
ATOM   6642  N   PHE B 390       7.123 -23.274  16.643  1.00  1.450          N  
ATOM   6643  CA  PHE B 390       6.036 -23.956  15.986  1.00  1.450          C  
ATOM   6644  C   PHE B 390       6.038 -23.705  14.492  1.00  1.480          C  
ATOM   6645  O   PHE B 390       5.783 -24.638  13.732  1.00  1.460          O  
ATOM   6646  CB  PHE B 390       4.706 -23.546  16.580  1.00  2.030          C  
ATOM   6647  CG  PHE B 390       4.401 -24.073  17.949  1.00  2.030          C  
ATOM   6648  CD1 PHE B 390       5.278 -24.917  18.660  1.00  2.030          C  
ATOM   6649  CD2 PHE B 390       3.191 -23.755  18.526  1.00  2.030          C  
ATOM   6650  CE1 PHE B 390       4.938 -25.388  19.895  1.00  2.030          C  
ATOM   6651  CE2 PHE B 390       2.855 -24.245  19.770  1.00  2.030          C  
ATOM   6652  CZ  PHE B 390       3.730 -25.057  20.452  1.00  2.030          C  
ATOM   6653  H   PHE B 390       6.901 -22.575  17.360  1.00  1.740          H  
ATOM   6654  HA  PHE B 390       6.161 -25.028  16.123  1.00  1.740          H  
ATOM   6655 1HB  PHE B 390       4.664 -22.459  16.621  1.00  2.440          H  
ATOM   6656 2HB  PHE B 390       3.947 -23.862  15.942  1.00  2.440          H  
ATOM   6657  HD1 PHE B 390       6.243 -25.208  18.254  1.00  2.440          H  
ATOM   6658  HD2 PHE B 390       2.494 -23.116  17.985  1.00  2.440          H  
ATOM   6659  HE1 PHE B 390       5.634 -26.033  20.433  1.00  2.440          H  
ATOM   6660  HE2 PHE B 390       1.898 -23.997  20.218  1.00  2.440          H  
ATOM   6661  HZ  PHE B 390       3.462 -25.441  21.435  1.00  2.440          H  
ATOM   6662  N   GLU B 391       6.322 -22.471  14.051  1.00  1.580          N  
ATOM   6663  CA  GLU B 391       6.352 -22.180  12.626  1.00  1.640          C  
ATOM   6664  C   GLU B 391       7.446 -22.995  11.959  1.00  1.610          C  
ATOM   6665  O   GLU B 391       7.247 -23.497  10.852  1.00  1.600          O  
ATOM   6666  CB  GLU B 391       6.561 -20.685  12.376  1.00  2.270          C  
ATOM   6667  CG  GLU B 391       6.514 -20.262  10.904  1.00  2.270          C  
ATOM   6668  CD  GLU B 391       5.179 -20.472  10.275  1.00  2.270          C  
ATOM   6669  OE1 GLU B 391       4.225 -20.622  11.001  1.00  2.270          O  
ATOM   6670  OE2 GLU B 391       5.119 -20.483   9.067  1.00  2.270          O  
ATOM   6671  H   GLU B 391       6.446 -21.703  14.717  1.00  1.900          H  
ATOM   6672  HA  GLU B 391       5.401 -22.473  12.186  1.00  1.970          H  
ATOM   6673 1HB  GLU B 391       5.795 -20.121  12.914  1.00  2.730          H  
ATOM   6674 2HB  GLU B 391       7.527 -20.385  12.785  1.00  2.730          H  
ATOM   6675 1HG  GLU B 391       6.773 -19.204  10.833  1.00  2.730          H  
ATOM   6676 2HG  GLU B 391       7.250 -20.828  10.350  1.00  2.730          H  
ATOM   6677  N   HIS B 392       8.600 -23.154  12.619  1.00  1.650          N  
ATOM   6678  CA  HIS B 392       9.662 -23.974  12.046  1.00  1.690          C  
ATOM   6679  C   HIS B 392       9.159 -25.406  11.887  1.00  1.550          C  
ATOM   6680  O   HIS B 392       9.346 -26.036  10.837  1.00  1.550          O  
ATOM   6681  CB  HIS B 392      10.932 -23.970  12.895  1.00  2.350          C  
ATOM   6682  CG  HIS B 392      12.055 -24.736  12.243  1.00  2.350          C  
ATOM   6683  ND1 HIS B 392      12.792 -24.228  11.170  1.00  2.350          N  
ATOM   6684  CD2 HIS B 392      12.548 -25.973  12.485  1.00  2.350          C  
ATOM   6685  CE1 HIS B 392      13.689 -25.131  10.799  1.00  2.350          C  
ATOM   6686  NE2 HIS B 392      13.562 -26.191  11.579  1.00  2.350          N  
ATOM   6687  H   HIS B 392       8.748 -22.650  13.503  1.00  1.980          H  
ATOM   6688  HA  HIS B 392       9.913 -23.613  11.058  1.00  2.030          H  
ATOM   6689 1HB  HIS B 392      11.251 -22.945  13.075  1.00  2.820          H  
ATOM   6690 2HB  HIS B 392      10.722 -24.422  13.865  1.00  2.820          H  
ATOM   6691  HD2 HIS B 392      12.200 -26.667  13.251  1.00  2.820          H  
ATOM   6692  HE1 HIS B 392      14.409 -25.020   9.989  1.00  2.820          H  
ATOM   6693  HE2 HIS B 392      14.116 -27.034  11.521  1.00  2.820          H  
ATOM   6694  N   GLN B 393       8.532 -25.937  12.942  1.00  1.490          N  
ATOM   6695  CA  GLN B 393       8.030 -27.300  12.901  1.00  1.480          C  
ATOM   6696  C   GLN B 393       6.999 -27.439  11.786  1.00  1.460          C  
ATOM   6697  O   GLN B 393       6.955 -28.459  11.094  1.00  1.530          O  
ATOM   6698  CB  GLN B 393       7.368 -27.662  14.232  1.00  2.080          C  
ATOM   6699  CG  GLN B 393       8.310 -27.790  15.414  1.00  2.080          C  
ATOM   6700  CD  GLN B 393       7.536 -27.976  16.709  1.00  2.080          C  
ATOM   6701  OE1 GLN B 393       6.304 -27.888  16.700  1.00  2.080          O  
ATOM   6702  NE2 GLN B 393       8.234 -28.220  17.808  1.00  2.080          N  
ATOM   6703  H   GLN B 393       8.431 -25.377  13.798  1.00  1.790          H  
ATOM   6704  HA  GLN B 393       8.856 -27.975  12.700  1.00  1.780          H  
ATOM   6705 1HB  GLN B 393       6.626 -26.909  14.477  1.00  2.490          H  
ATOM   6706 2HB  GLN B 393       6.842 -28.608  14.123  1.00  2.490          H  
ATOM   6707 1HG  GLN B 393       8.949 -28.658  15.264  1.00  2.490          H  
ATOM   6708 2HG  GLN B 393       8.916 -26.894  15.496  1.00  2.490          H  
ATOM   6709 1HE2 GLN B 393       7.769 -28.339  18.686  1.00  2.490          H  
ATOM   6710 2HE2 GLN B 393       9.237 -28.270  17.777  1.00  2.490          H  
ATOM   6711  N   TYR B 394       6.166 -26.414  11.608  1.00  1.450          N  
ATOM   6712  CA  TYR B 394       5.146 -26.438  10.585  1.00  1.570          C  
ATOM   6713  C   TYR B 394       5.799 -26.415   9.201  1.00  1.540          C  
ATOM   6714  O   TYR B 394       5.346 -27.095   8.283  1.00  1.600          O  
ATOM   6715  CB  TYR B 394       4.167 -25.309  10.729  1.00  2.150          C  
ATOM   6716  CG  TYR B 394       2.957 -25.615   9.978  1.00  2.150          C  
ATOM   6717  CD1 TYR B 394       2.014 -26.450  10.549  1.00  2.150          C  
ATOM   6718  CD2 TYR B 394       2.774 -25.133   8.747  1.00  2.150          C  
ATOM   6719  CE1 TYR B 394       0.893 -26.761   9.855  1.00  2.150          C  
ATOM   6720  CE2 TYR B 394       1.643 -25.443   8.069  1.00  2.150          C  
ATOM   6721  CZ  TYR B 394       0.721 -26.245   8.618  1.00  2.150          C  
ATOM   6722  OH  TYR B 394      -0.379 -26.528   7.935  1.00  2.150          O  
ATOM   6723  H   TYR B 394       6.213 -25.625  12.255  1.00  1.740          H  
ATOM   6724  HA  TYR B 394       4.594 -27.369  10.681  1.00  1.880          H  
ATOM   6725 1HB  TYR B 394       3.919 -25.163  11.757  1.00  2.580          H  
ATOM   6726 2HB  TYR B 394       4.599 -24.380  10.349  1.00  2.580          H  
ATOM   6727  HD1 TYR B 394       2.170 -26.856  11.552  1.00  2.580          H  
ATOM   6728  HD2 TYR B 394       3.530 -24.492   8.305  1.00  2.580          H  
ATOM   6729  HE1 TYR B 394       0.143 -27.406  10.275  1.00  2.580          H  
ATOM   6730  HE2 TYR B 394       1.481 -25.041   7.080  1.00  2.580          H  
ATOM   6731  HH  TYR B 394      -0.413 -25.950   7.161  1.00  2.580          H  
ATOM   6732  N   ARG B 395       6.854 -25.615   9.016  1.00  1.510          N  
ATOM   6733  CA  ARG B 395       7.544 -25.612   7.730  1.00  1.530          C  
ATOM   6734  C   ARG B 395       8.033 -27.028   7.402  1.00  1.460          C  
ATOM   6735  O   ARG B 395       7.985 -27.448   6.236  1.00  1.440          O  
ATOM   6736  CB  ARG B 395       8.723 -24.642   7.708  1.00  2.130          C  
ATOM   6737  CG  ARG B 395       8.374 -23.146   7.626  1.00  2.130          C  
ATOM   6738  CD  ARG B 395       9.598 -22.330   7.307  1.00  2.130          C  
ATOM   6739  NE  ARG B 395      10.572 -22.302   8.423  1.00  2.130          N  
ATOM   6740  CZ  ARG B 395      10.617 -21.368   9.411  1.00  2.130          C  
ATOM   6741  NH1 ARG B 395       9.774 -20.352   9.421  1.00  2.130          N  
ATOM   6742  NH2 ARG B 395      11.522 -21.476  10.378  1.00  2.130          N  
ATOM   6743  H   ARG B 395       7.147 -24.983   9.768  1.00  1.810          H  
ATOM   6744  HA  ARG B 395       6.841 -25.302   6.963  1.00  1.840          H  
ATOM   6745 1HB  ARG B 395       9.311 -24.780   8.613  1.00  2.560          H  
ATOM   6746 2HB  ARG B 395       9.368 -24.880   6.865  1.00  2.560          H  
ATOM   6747 1HG  ARG B 395       7.632 -22.986   6.844  1.00  2.560          H  
ATOM   6748 2HG  ARG B 395       7.972 -22.808   8.577  1.00  2.560          H  
ATOM   6749 1HD  ARG B 395      10.095 -22.765   6.440  1.00  2.560          H  
ATOM   6750 2HD  ARG B 395       9.305 -21.312   7.068  1.00  2.560          H  
ATOM   6751  HE  ARG B 395      11.249 -23.057   8.470  1.00  2.560          H  
ATOM   6752 1HH1 ARG B 395       9.073 -20.260   8.699  1.00  2.560          H  
ATOM   6753 2HH1 ARG B 395       9.814 -19.666  10.162  1.00  2.560          H  
ATOM   6754 1HH2 ARG B 395      12.157 -22.292  10.412  1.00  2.560          H  
ATOM   6755 2HH2 ARG B 395      11.560 -20.786  11.115  1.00  2.560          H  
ATOM   6756  N   LEU B 396       8.507 -27.766   8.419  1.00  1.480          N  
ATOM   6757  CA  LEU B 396       8.937 -29.146   8.215  1.00  1.530          C  
ATOM   6758  C   LEU B 396       7.712 -30.002   7.798  1.00  1.500          C  
ATOM   6759  O   LEU B 396       7.831 -30.857   6.917  1.00  1.550          O  
ATOM   6760  CB  LEU B 396       9.619 -29.686   9.486  1.00  2.120          C  
ATOM   6761  CG  LEU B 396      10.995 -28.993   9.890  1.00  2.120          C  
ATOM   6762  CD1 LEU B 396      11.435 -29.504  11.261  1.00  2.120          C  
ATOM   6763  CD2 LEU B 396      12.080 -29.272   8.850  1.00  2.120          C  
ATOM   6764  H   LEU B 396       8.595 -27.317   9.340  1.00  1.780          H  
ATOM   6765  HA  LEU B 396       9.646 -29.171   7.394  1.00  1.840          H  
ATOM   6766 1HB  LEU B 396       8.939 -29.580  10.316  1.00  2.550          H  
ATOM   6767 2HB  LEU B 396       9.813 -30.747   9.344  1.00  2.550          H  
ATOM   6768  HG  LEU B 396      10.843 -27.915   9.967  1.00  2.550          H  
ATOM   6769 1HD1 LEU B 396      12.362 -29.013  11.549  1.00  2.550          H  
ATOM   6770 2HD1 LEU B 396      10.670 -29.281  11.997  1.00  2.550          H  
ATOM   6771 3HD1 LEU B 396      11.592 -30.578  11.216  1.00  2.550          H  
ATOM   6772 1HD2 LEU B 396      13.002 -28.780   9.160  1.00  2.550          H  
ATOM   6773 2HD2 LEU B 396      12.249 -30.346   8.775  1.00  2.550          H  
ATOM   6774 3HD2 LEU B 396      11.788 -28.886   7.879  1.00  2.550          H  
ATOM   6775  N   VAL B 397       6.533 -29.734   8.392  1.00  1.480          N  
ATOM   6776  CA  VAL B 397       5.286 -30.425   8.014  1.00  1.540          C  
ATOM   6777  C   VAL B 397       4.925 -30.134   6.553  1.00  1.500          C  
ATOM   6778  O   VAL B 397       4.530 -31.036   5.807  1.00  1.600          O  
ATOM   6779  CB  VAL B 397       4.103 -30.001   8.930  1.00  2.130          C  
ATOM   6780  CG1 VAL B 397       2.771 -30.530   8.397  1.00  2.130          C  
ATOM   6781  CG2 VAL B 397       4.350 -30.528  10.336  1.00  2.130          C  
ATOM   6782  H   VAL B 397       6.543 -29.073   9.178  1.00  1.780          H  
ATOM   6783  HA  VAL B 397       5.441 -31.496   8.127  1.00  1.850          H  
ATOM   6784  HB  VAL B 397       4.032 -28.935   8.949  1.00  2.560          H  
ATOM   6785 1HG1 VAL B 397       1.973 -30.208   9.056  1.00  2.560          H  
ATOM   6786 2HG1 VAL B 397       2.575 -30.138   7.402  1.00  2.560          H  
ATOM   6787 3HG1 VAL B 397       2.799 -31.619   8.359  1.00  2.560          H  
ATOM   6788 1HG2 VAL B 397       3.548 -30.217  10.988  1.00  2.560          H  
ATOM   6789 2HG2 VAL B 397       4.403 -31.615  10.312  1.00  2.560          H  
ATOM   6790 3HG2 VAL B 397       5.279 -30.137  10.712  1.00  2.560          H  
ATOM   6791  N   LEU B 398       5.019 -28.872   6.145  1.00  1.420          N  
ATOM   6792  CA  LEU B 398       4.718 -28.522   4.770  1.00  1.480          C  
ATOM   6793  C   LEU B 398       5.703 -29.217   3.848  1.00  1.440          C  
ATOM   6794  O   LEU B 398       5.305 -29.765   2.820  1.00  1.490          O  
ATOM   6795  CB  LEU B 398       4.791 -27.005   4.576  1.00  2.050          C  
ATOM   6796  CG  LEU B 398       3.695 -26.171   5.270  1.00  2.050          C  
ATOM   6797  CD1 LEU B 398       4.070 -24.693   5.182  1.00  2.050          C  
ATOM   6798  CD2 LEU B 398       2.323 -26.425   4.599  1.00  2.050          C  
ATOM   6799  H   LEU B 398       5.292 -28.161   6.823  1.00  1.700          H  
ATOM   6800  HA  LEU B 398       3.725 -28.881   4.529  1.00  1.780          H  
ATOM   6801 1HB  LEU B 398       5.753 -26.661   4.954  1.00  2.460          H  
ATOM   6802 2HB  LEU B 398       4.746 -26.790   3.511  1.00  2.460          H  
ATOM   6803  HG  LEU B 398       3.640 -26.447   6.316  1.00  2.460          H  
ATOM   6804 1HD1 LEU B 398       3.313 -24.094   5.675  1.00  2.460          H  
ATOM   6805 2HD1 LEU B 398       5.023 -24.532   5.672  1.00  2.460          H  
ATOM   6806 3HD1 LEU B 398       4.150 -24.389   4.158  1.00  2.460          H  
ATOM   6807 1HD2 LEU B 398       1.562 -25.828   5.070  1.00  2.460          H  
ATOM   6808 2HD2 LEU B 398       2.374 -26.160   3.562  1.00  2.460          H  
ATOM   6809 3HD2 LEU B 398       2.048 -27.469   4.683  1.00  2.460          H  
ATOM   6810  N   THR B 399       6.973 -29.284   4.253  1.00  1.430          N  
ATOM   6811  CA  THR B 399       8.002 -29.934   3.456  1.00  1.510          C  
ATOM   6812  C   THR B 399       7.591 -31.386   3.209  1.00  1.530          C  
ATOM   6813  O   THR B 399       7.658 -31.863   2.072  1.00  1.560          O  
ATOM   6814  CB  THR B 399       9.382 -29.858   4.143  1.00  2.080          C  
ATOM   6815  OG1 THR B 399       9.756 -28.473   4.317  1.00  2.080          O  
ATOM   6816  CG2 THR B 399      10.424 -30.546   3.279  1.00  2.080          C  
ATOM   6817  H   THR B 399       7.250 -28.803   5.109  1.00  1.720          H  
ATOM   6818  HA  THR B 399       8.076 -29.427   2.497  1.00  1.810          H  
ATOM   6819  HB  THR B 399       9.348 -30.342   5.103  1.00  2.500          H  
ATOM   6820  HG1 THR B 399       9.160 -28.049   4.980  1.00  2.500          H  
ATOM   6821 1HG2 THR B 399      11.394 -30.479   3.767  1.00  2.500          H  
ATOM   6822 2HG2 THR B 399      10.165 -31.595   3.138  1.00  2.500          H  
ATOM   6823 3HG2 THR B 399      10.469 -30.053   2.309  1.00  2.500          H  
ATOM   6824  N   LYS B 400       7.116 -32.075   4.259  1.00  1.590          N  
ATOM   6825  CA  LYS B 400       6.634 -33.453   4.130  1.00  1.750          C  
ATOM   6826  C   LYS B 400       5.482 -33.537   3.113  1.00  1.770          C  
ATOM   6827  O   LYS B 400       5.327 -34.552   2.432  1.00  1.890          O  
ATOM   6828  CB  LYS B 400       6.189 -34.014   5.485  1.00  2.390          C  
ATOM   6829  CG  LYS B 400       7.331 -34.292   6.465  1.00  2.390          C  
ATOM   6830  CD  LYS B 400       6.805 -34.806   7.810  1.00  2.390          C  
ATOM   6831  CE  LYS B 400       7.943 -35.046   8.796  1.00  2.390          C  
ATOM   6832  NZ  LYS B 400       7.444 -35.507  10.125  1.00  2.390          N  
ATOM   6833  H   LYS B 400       7.148 -31.627   5.181  1.00  1.910          H  
ATOM   6834  HA  LYS B 400       7.451 -34.070   3.755  1.00  2.100          H  
ATOM   6835 1HB  LYS B 400       5.510 -33.314   5.961  1.00  2.860          H  
ATOM   6836 2HB  LYS B 400       5.643 -34.943   5.330  1.00  2.860          H  
ATOM   6837 1HG  LYS B 400       8.000 -35.035   6.031  1.00  2.860          H  
ATOM   6838 2HG  LYS B 400       7.895 -33.377   6.627  1.00  2.860          H  
ATOM   6839 1HD  LYS B 400       6.120 -34.067   8.233  1.00  2.860          H  
ATOM   6840 2HD  LYS B 400       6.260 -35.737   7.659  1.00  2.860          H  
ATOM   6841 1HE  LYS B 400       8.614 -35.800   8.389  1.00  2.860          H  
ATOM   6842 2HE  LYS B 400       8.496 -34.115   8.930  1.00  2.860          H  
ATOM   6843 1HZ  LYS B 400       8.228 -35.652  10.746  1.00  2.860          H  
ATOM   6844 2HZ  LYS B 400       6.829 -34.809  10.518  1.00  2.860          H  
ATOM   6845 3HZ  LYS B 400       6.939 -36.375  10.015  1.00  2.860          H  
ATOM   6846  N   TYR B 401       4.641 -32.493   3.038  1.00  1.730          N  
ATOM   6847  CA  TYR B 401       3.568 -32.469   2.047  1.00  1.840          C  
ATOM   6848  C   TYR B 401       4.072 -32.159   0.625  1.00  1.740          C  
ATOM   6849  O   TYR B 401       3.424 -32.568  -0.343  1.00  1.870          O  
ATOM   6850  CB  TYR B 401       2.434 -31.531   2.444  1.00  2.530          C  
ATOM   6851  CG  TYR B 401       1.494 -32.115   3.452  1.00  2.530          C  
ATOM   6852  CD1 TYR B 401       1.438 -31.679   4.771  1.00  2.530          C  
ATOM   6853  CD2 TYR B 401       0.673 -33.133   3.026  1.00  2.530          C  
ATOM   6854  CE1 TYR B 401       0.542 -32.293   5.651  1.00  2.530          C  
ATOM   6855  CE2 TYR B 401      -0.189 -33.728   3.881  1.00  2.530          C  
ATOM   6856  CZ  TYR B 401      -0.266 -33.330   5.176  1.00  2.530          C  
ATOM   6857  OH  TYR B 401      -1.145 -33.987   5.973  1.00  2.530          O  
ATOM   6858  H   TYR B 401       4.753 -31.712   3.693  1.00  2.080          H  
ATOM   6859  HA  TYR B 401       3.145 -33.471   2.006  1.00  2.210          H  
ATOM   6860 1HB  TYR B 401       2.850 -30.614   2.853  1.00  3.040          H  
ATOM   6861 2HB  TYR B 401       1.864 -31.287   1.557  1.00  3.040          H  
ATOM   6862  HD1 TYR B 401       2.085 -30.874   5.113  1.00  3.040          H  
ATOM   6863  HD2 TYR B 401       0.721 -33.473   1.990  1.00  3.040          H  
ATOM   6864  HE1 TYR B 401       0.482 -31.974   6.691  1.00  3.040          H  
ATOM   6865  HE2 TYR B 401      -0.823 -34.539   3.530  1.00  3.040          H  
ATOM   6866  HH  TYR B 401      -1.122 -33.654   6.889  1.00  3.040          H  
ATOM   6867  N   TYR B 402       5.202 -31.441   0.497  1.00  1.610          N  
ATOM   6868  CA  TYR B 402       5.814 -31.173  -0.811  1.00  1.650          C  
ATOM   6869  C   TYR B 402       6.502 -32.434  -1.338  1.00  1.700          C  
ATOM   6870  O   TYR B 402       6.504 -32.695  -2.539  1.00  1.840          O  
ATOM   6871  CB  TYR B 402       6.838 -30.024  -0.772  1.00  2.290          C  
ATOM   6872  CG  TYR B 402       6.273 -28.615  -0.825  1.00  2.290          C  
ATOM   6873  CD1 TYR B 402       6.101 -27.853   0.327  1.00  2.290          C  
ATOM   6874  CD2 TYR B 402       5.956 -28.075  -2.065  1.00  2.290          C  
ATOM   6875  CE1 TYR B 402       5.601 -26.566   0.238  1.00  2.290          C  
ATOM   6876  CE2 TYR B 402       5.464 -26.795  -2.157  1.00  2.290          C  
ATOM   6877  CZ  TYR B 402       5.284 -26.037  -1.013  1.00  2.290          C  
ATOM   6878  OH  TYR B 402       4.800 -24.754  -1.106  1.00  2.290          O  
ATOM   6879  H   TYR B 402       5.629 -31.064   1.346  1.00  1.930          H  
ATOM   6880  HA  TYR B 402       5.025 -30.908  -1.513  1.00  1.980          H  
ATOM   6881 1HB  TYR B 402       7.430 -30.112   0.136  1.00  2.750          H  
ATOM   6882 2HB  TYR B 402       7.524 -30.138  -1.610  1.00  2.750          H  
ATOM   6883  HD1 TYR B 402       6.358 -28.261   1.287  1.00  2.750          H  
ATOM   6884  HD2 TYR B 402       6.103 -28.669  -2.967  1.00  2.750          H  
ATOM   6885  HE1 TYR B 402       5.465 -25.970   1.139  1.00  2.750          H  
ATOM   6886  HE2 TYR B 402       5.221 -26.382  -3.131  1.00  2.750          H  
ATOM   6887  HH  TYR B 402       4.799 -24.352  -0.235  1.00  2.750          H  
ATOM   6888  N   GLU B 403       7.115 -33.219  -0.468  1.00  1.700          N  
ATOM   6889  CA  GLU B 403       7.748 -34.435  -0.953  1.00  1.830          C  
ATOM   6890  C   GLU B 403       6.664 -35.259  -1.656  1.00  1.870          C  
ATOM   6891  O   GLU B 403       5.578 -35.421  -1.109  1.00  2.110          O  
ATOM   6892  CB  GLU B 403       8.405 -35.225   0.179  1.00  2.510          C  
ATOM   6893  CG  GLU B 403       9.215 -36.439  -0.306  1.00  2.510          C  
ATOM   6894  CD  GLU B 403       9.917 -37.184   0.787  1.00  2.510          C  
ATOM   6895  OE1 GLU B 403       9.842 -36.772   1.917  1.00  2.510          O  
ATOM   6896  OE2 GLU B 403      10.534 -38.174   0.485  1.00  2.510          O  
ATOM   6897  H   GLU B 403       7.158 -32.942   0.519  1.00  2.040          H  
ATOM   6898  HA  GLU B 403       8.515 -34.170  -1.680  1.00  2.200          H  
ATOM   6899 1HB  GLU B 403       9.068 -34.568   0.744  1.00  3.010          H  
ATOM   6900 2HB  GLU B 403       7.633 -35.579   0.867  1.00  3.010          H  
ATOM   6901 1HG  GLU B 403       8.562 -37.129  -0.815  1.00  3.010          H  
ATOM   6902 2HG  GLU B 403       9.954 -36.093  -1.026  1.00  3.010          H  
ATOM   6903  N   THR B 404       6.975 -35.784  -2.857  1.00  2.080          N  
ATOM   6904  CA  THR B 404       6.080 -36.582  -3.740  1.00  2.280          C  
ATOM   6905  C   THR B 404       5.133 -35.727  -4.614  1.00  2.240          C  
ATOM   6906  O   THR B 404       4.420 -36.270  -5.475  1.00  2.330          O  
ATOM   6907  CB  THR B 404       5.245 -37.688  -3.013  1.00  3.110          C  
ATOM   6908  OG1 THR B 404       4.124 -37.116  -2.327  1.00  3.110          O  
ATOM   6909  CG2 THR B 404       6.082 -38.539  -2.040  1.00  3.110          C  
ATOM   6910  H   THR B 404       7.907 -35.596  -3.200  1.00  2.500          H  
ATOM   6911  HA  THR B 404       6.723 -37.126  -4.431  1.00  2.740          H  
ATOM   6912  HB  THR B 404       4.855 -38.358  -3.780  1.00  3.730          H  
ATOM   6913  HG1 THR B 404       4.465 -36.482  -1.682  1.00  3.730          H  
ATOM   6914 1HG2 THR B 404       5.447 -39.311  -1.610  1.00  3.730          H  
ATOM   6915 2HG2 THR B 404       6.904 -39.003  -2.581  1.00  3.730          H  
ATOM   6916 3HG2 THR B 404       6.474 -37.935  -1.243  1.00  3.730          H  
ATOM   6917  N   ILE B 405       5.215 -34.388  -4.494  1.00  2.250          N  
ATOM   6918  CA  ILE B 405       4.410 -33.430  -5.276  1.00  2.380          C  
ATOM   6919  C   ILE B 405       4.494 -33.667  -6.783  1.00  2.260          C  
ATOM   6920  O   ILE B 405       3.612 -33.238  -7.525  1.00  2.390          O  
ATOM   6921  CB  ILE B 405       4.812 -31.976  -4.927  1.00  3.280          C  
ATOM   6922  CG1 ILE B 405       3.771 -30.978  -5.457  1.00  3.280          C  
ATOM   6923  CG2 ILE B 405       6.224 -31.676  -5.431  1.00  3.280          C  
ATOM   6924  CD1 ILE B 405       3.888 -29.548  -4.894  1.00  3.280          C  
ATOM   6925  H   ILE B 405       5.823 -33.991  -3.768  1.00  2.700          H  
ATOM   6926  HA  ILE B 405       3.374 -33.552  -4.976  1.00  2.860          H  
ATOM   6927  HB  ILE B 405       4.780 -31.873  -3.860  1.00  3.940          H  
ATOM   6928 1HG1 ILE B 405       3.857 -30.923  -6.531  1.00  3.940          H  
ATOM   6929 2HG1 ILE B 405       2.796 -31.364  -5.206  1.00  3.940          H  
ATOM   6930 1HG2 ILE B 405       6.497 -30.690  -5.133  1.00  3.940          H  
ATOM   6931 2HG2 ILE B 405       6.928 -32.380  -4.995  1.00  3.940          H  
ATOM   6932 3HG2 ILE B 405       6.271 -31.750  -6.502  1.00  3.940          H  
ATOM   6933 1HD1 ILE B 405       3.099 -28.925  -5.318  1.00  3.940          H  
ATOM   6934 2HD1 ILE B 405       3.779 -29.580  -3.810  1.00  3.940          H  
ATOM   6935 3HD1 ILE B 405       4.849 -29.115  -5.146  1.00  3.940          H  
ATOM   6936  N   ASN B 406       5.579 -34.305  -7.217  1.00  2.200          N  
ATOM   6937  CA  ASN B 406       5.870 -34.638  -8.601  1.00  2.350          C  
ATOM   6938  C   ASN B 406       4.892 -35.660  -9.192  1.00  2.230          C  
ATOM   6939  O   ASN B 406       4.742 -35.734 -10.411  1.00  2.510          O  
ATOM   6940  CB  ASN B 406       7.281 -35.173  -8.710  1.00  3.230          C  
ATOM   6941  CG  ASN B 406       8.359 -34.119  -8.526  1.00  3.230          C  
ATOM   6942  OD1 ASN B 406       8.186 -32.902  -8.707  1.00  3.230          O  
ATOM   6943  ND2 ASN B 406       9.517 -34.594  -8.148  1.00  3.230          N  
ATOM   6944  H   ASN B 406       6.233 -34.585  -6.501  1.00  2.640          H  
ATOM   6945  HA  ASN B 406       5.784 -33.738  -9.196  1.00  2.820          H  
ATOM   6946 1HB  ASN B 406       7.423 -35.954  -7.961  1.00  3.880          H  
ATOM   6947 2HB  ASN B 406       7.410 -35.638  -9.687  1.00  3.880          H  
ATOM   6948 1HD2 ASN B 406      10.289 -33.976  -8.000  1.00  3.880          H  
ATOM   6949 2HD2 ASN B 406       9.639 -35.578  -8.010  1.00  3.880          H  
ATOM   6950  N   LYS B 407       4.278 -36.484  -8.335  1.00  1.940          N  
ATOM   6951  CA  LYS B 407       3.353 -37.525  -8.778  1.00  2.000          C  
ATOM   6952  C   LYS B 407       1.906 -37.231  -8.377  1.00  1.990          C  
ATOM   6953  O   LYS B 407       0.967 -37.719  -9.009  1.00  2.140          O  
ATOM   6954  CB  LYS B 407       3.782 -38.878  -8.208  1.00  2.780          C  
ATOM   6955  CG  LYS B 407       5.199 -39.339  -8.613  1.00  2.780          C  
ATOM   6956  CD  LYS B 407       5.339 -39.569 -10.123  1.00  2.780          C  
ATOM   6957  CE  LYS B 407       6.712 -40.132 -10.471  1.00  2.780          C  
ATOM   6958  NZ  LYS B 407       6.882 -40.324 -11.942  1.00  2.780          N  
ATOM   6959  H   LYS B 407       4.445 -36.376  -7.335  1.00  2.330          H  
ATOM   6960  HA  LYS B 407       3.371 -37.566  -9.865  1.00  2.400          H  
ATOM   6961 1HB  LYS B 407       3.747 -38.828  -7.116  1.00  3.330          H  
ATOM   6962 2HB  LYS B 407       3.073 -39.643  -8.521  1.00  3.330          H  
ATOM   6963 1HG  LYS B 407       5.918 -38.575  -8.311  1.00  3.330          H  
ATOM   6964 2HG  LYS B 407       5.439 -40.260  -8.088  1.00  3.330          H  
ATOM   6965 1HD  LYS B 407       4.564 -40.256 -10.466  1.00  3.330          H  
ATOM   6966 2HD  LYS B 407       5.227 -38.624 -10.654  1.00  3.330          H  
ATOM   6967 1HE  LYS B 407       7.476 -39.442 -10.115  1.00  3.330          H  
ATOM   6968 2HE  LYS B 407       6.842 -41.092  -9.973  1.00  3.330          H  
ATOM   6969 1HZ  LYS B 407       7.803 -40.695 -12.130  1.00  3.330          H  
ATOM   6970 2HZ  LYS B 407       6.184 -40.971 -12.284  1.00  3.330          H  
ATOM   6971 3HZ  LYS B 407       6.775 -39.435 -12.413  1.00  3.330          H  
ATOM   6972  N   ASN B 408       1.739 -36.447  -7.322  1.00  2.190          N  
ATOM   6973  CA  ASN B 408       0.436 -36.118  -6.747  1.00  2.660          C  
ATOM   6974  C   ASN B 408      -0.505 -35.380  -7.704  1.00  2.300          C  
ATOM   6975  O   ASN B 408      -0.084 -34.783  -8.690  1.00  2.530          O  
ATOM   6976  CB  ASN B 408       0.638 -35.346  -5.468  1.00  3.540          C  
ATOM   6977  CG  ASN B 408       1.255 -36.243  -4.422  1.00  3.540          C  
ATOM   6978  OD1 ASN B 408       1.067 -37.467  -4.455  1.00  3.540          O  
ATOM   6979  ND2 ASN B 408       1.998 -35.686  -3.515  1.00  3.540          N  
ATOM   6980  H   ASN B 408       2.578 -36.128  -6.840  1.00  2.630          H  
ATOM   6981  HA  ASN B 408      -0.064 -37.053  -6.492  1.00  3.190          H  
ATOM   6982 1HB  ASN B 408       1.288 -34.495  -5.655  1.00  4.240          H  
ATOM   6983 2HB  ASN B 408      -0.318 -34.965  -5.106  1.00  4.240          H  
ATOM   6984 1HD2 ASN B 408       2.463 -36.265  -2.832  1.00  4.240          H  
ATOM   6985 2HD2 ASN B 408       2.167 -34.701  -3.501  1.00  4.240          H  
ATOM   6986  N   GLU B 409      -1.799 -35.459  -7.413  1.00  2.160          N  
ATOM   6987  CA  GLU B 409      -2.850 -34.812  -8.200  1.00  2.120          C  
ATOM   6988  C   GLU B 409      -2.961 -33.310  -7.943  1.00  1.880          C  
ATOM   6989  O   GLU B 409      -2.505 -32.809  -6.910  1.00  1.660          O  
ATOM   6990  CB  GLU B 409      -4.204 -35.466  -7.923  1.00  2.980          C  
ATOM   6991  CG  GLU B 409      -4.312 -36.916  -8.375  1.00  2.980          C  
ATOM   6992  CD  GLU B 409      -5.682 -37.498  -8.136  1.00  2.980          C  
ATOM   6993  OE1 GLU B 409      -6.502 -36.804  -7.582  1.00  2.980          O  
ATOM   6994  OE2 GLU B 409      -5.907 -38.626  -8.504  1.00  2.980          O  
ATOM   6995  H   GLU B 409      -2.061 -35.992  -6.587  1.00  2.590          H  
ATOM   6996  HA  GLU B 409      -2.611 -34.951  -9.256  1.00  2.540          H  
ATOM   6997 1HB  GLU B 409      -4.403 -35.439  -6.849  1.00  3.580          H  
ATOM   6998 2HB  GLU B 409      -4.994 -34.900  -8.415  1.00  3.580          H  
ATOM   6999 1HG  GLU B 409      -4.081 -36.974  -9.438  1.00  3.580          H  
ATOM   7000 2HG  GLU B 409      -3.570 -37.508  -7.838  1.00  3.580          H  
ATOM   7001  N   VAL B 410      -3.595 -32.598  -8.884  1.00  2.040          N  
ATOM   7002  CA  VAL B 410      -3.781 -31.151  -8.782  1.00  1.920          C  
ATOM   7003  C   VAL B 410      -4.560 -30.771  -7.536  1.00  1.700          C  
ATOM   7004  O   VAL B 410      -4.230 -29.777  -6.892  1.00  1.630          O  
ATOM   7005  CB  VAL B 410      -4.521 -30.583 -10.015  1.00  2.740          C  
ATOM   7006  CG1 VAL B 410      -4.868 -29.097  -9.794  1.00  2.740          C  
ATOM   7007  CG2 VAL B 410      -3.664 -30.749 -11.230  1.00  2.740          C  
ATOM   7008  H   VAL B 410      -3.943 -33.090  -9.697  1.00  2.450          H  
ATOM   7009  HA  VAL B 410      -2.797 -30.687  -8.727  1.00  2.300          H  
ATOM   7010  HB  VAL B 410      -5.459 -31.119 -10.156  1.00  3.280          H  
ATOM   7011 1HG1 VAL B 410      -5.392 -28.716 -10.669  1.00  3.280          H  
ATOM   7012 2HG1 VAL B 410      -5.510 -28.975  -8.928  1.00  3.280          H  
ATOM   7013 3HG1 VAL B 410      -3.951 -28.524  -9.644  1.00  3.280          H  
ATOM   7014 1HG2 VAL B 410      -4.183 -30.356 -12.103  1.00  3.280          H  
ATOM   7015 2HG2 VAL B 410      -2.736 -30.218 -11.092  1.00  3.280          H  
ATOM   7016 3HG2 VAL B 410      -3.466 -31.794 -11.374  1.00  3.280          H  
ATOM   7017  N   THR B 411      -5.609 -31.526  -7.227  1.00  1.720          N  
ATOM   7018  CA  THR B 411      -6.448 -31.250  -6.072  1.00  1.690          C  
ATOM   7019  C   THR B 411      -5.623 -31.254  -4.786  1.00  1.480          C  
ATOM   7020  O   THR B 411      -5.777 -30.377  -3.923  1.00  1.660          O  
ATOM   7021  CB  THR B 411      -7.581 -32.298  -5.988  1.00  2.380          C  
ATOM   7022  OG1 THR B 411      -8.408 -32.205  -7.161  1.00  2.380          O  
ATOM   7023  CG2 THR B 411      -8.415 -32.056  -4.778  1.00  2.380          C  
ATOM   7024  H   THR B 411      -5.833 -32.318  -7.811  1.00  2.060          H  
ATOM   7025  HA  THR B 411      -6.890 -30.263  -6.190  1.00  2.030          H  
ATOM   7026  HB  THR B 411      -7.149 -33.299  -5.938  1.00  2.850          H  
ATOM   7027  HG1 THR B 411      -9.013 -32.957  -7.189  1.00  2.850          H  
ATOM   7028 1HG2 THR B 411      -9.212 -32.795  -4.735  1.00  2.850          H  
ATOM   7029 2HG2 THR B 411      -7.800 -32.143  -3.889  1.00  2.850          H  
ATOM   7030 3HG2 THR B 411      -8.847 -31.057  -4.832  1.00  2.850          H  
ATOM   7031  N   GLU B 412      -4.758 -32.255  -4.649  1.00  1.340          N  
ATOM   7032  CA  GLU B 412      -3.897 -32.368  -3.487  1.00  1.380          C  
ATOM   7033  C   GLU B 412      -2.917 -31.179  -3.433  1.00  1.390          C  
ATOM   7034  O   GLU B 412      -2.655 -30.628  -2.354  1.00  1.370          O  
ATOM   7035  CB  GLU B 412      -3.162 -33.708  -3.546  1.00  1.920          C  
ATOM   7036  CG  GLU B 412      -4.095 -34.926  -3.377  1.00  1.920          C  
ATOM   7037  CD  GLU B 412      -3.391 -36.226  -3.521  1.00  1.920          C  
ATOM   7038  OE1 GLU B 412      -2.269 -36.205  -3.949  1.00  1.920          O  
ATOM   7039  OE2 GLU B 412      -3.960 -37.239  -3.189  1.00  1.920          O  
ATOM   7040  H   GLU B 412      -4.712 -32.959  -5.375  1.00  1.610          H  
ATOM   7041  HA  GLU B 412      -4.513 -32.346  -2.590  1.00  1.660          H  
ATOM   7042 1HB  GLU B 412      -2.654 -33.803  -4.506  1.00  2.300          H  
ATOM   7043 2HB  GLU B 412      -2.404 -33.748  -2.766  1.00  2.300          H  
ATOM   7044 1HG  GLU B 412      -4.572 -34.897  -2.419  1.00  2.300          H  
ATOM   7045 2HG  GLU B 412      -4.876 -34.867  -4.134  1.00  2.300          H  
ATOM   7046  N   ARG B 413      -2.390 -30.762  -4.601  1.00  1.520          N  
ATOM   7047  CA  ARG B 413      -1.495 -29.603  -4.648  1.00  1.630          C  
ATOM   7048  C   ARG B 413      -2.213 -28.335  -4.191  1.00  1.550          C  
ATOM   7049  O   ARG B 413      -1.625 -27.526  -3.469  1.00  1.510          O  
ATOM   7050  CB  ARG B 413      -0.914 -29.388  -6.028  1.00  2.240          C  
ATOM   7051  CG  ARG B 413       0.026 -30.462  -6.432  1.00  2.240          C  
ATOM   7052  CD  ARG B 413       0.778 -30.136  -7.625  1.00  2.240          C  
ATOM   7053  NE  ARG B 413       1.453 -31.313  -8.140  1.00  2.240          N  
ATOM   7054  CZ  ARG B 413       0.984 -32.097  -9.108  1.00  2.240          C  
ATOM   7055  NH1 ARG B 413      -0.164 -31.834  -9.680  1.00  2.240          N  
ATOM   7056  NH2 ARG B 413       1.712 -33.144  -9.440  1.00  2.240          N  
ATOM   7057  H   ARG B 413      -2.583 -31.306  -5.450  1.00  1.820          H  
ATOM   7058  HA  ARG B 413      -0.666 -29.790  -3.968  1.00  1.960          H  
ATOM   7059 1HB  ARG B 413      -1.713 -29.349  -6.763  1.00  2.690          H  
ATOM   7060 2HB  ARG B 413      -0.384 -28.437  -6.065  1.00  2.690          H  
ATOM   7061 1HG  ARG B 413       0.715 -30.627  -5.622  1.00  2.690          H  
ATOM   7062 2HG  ARG B 413      -0.521 -31.377  -6.620  1.00  2.690          H  
ATOM   7063 1HD  ARG B 413       0.127 -29.725  -8.387  1.00  2.690          H  
ATOM   7064 2HD  ARG B 413       1.533 -29.402  -7.373  1.00  2.690          H  
ATOM   7065  HE  ARG B 413       2.333 -31.633  -7.711  1.00  2.690          H  
ATOM   7066 1HH1 ARG B 413      -0.697 -31.052  -9.358  1.00  2.690          H  
ATOM   7067 2HH1 ARG B 413      -0.525 -32.433 -10.420  1.00  2.690          H  
ATOM   7068 1HH2 ARG B 413       2.578 -33.302  -8.924  1.00  2.690          H  
ATOM   7069 2HH2 ARG B 413       1.403 -33.825 -10.125  1.00  2.690          H  
ATOM   7070  N   ILE B 414      -3.484 -28.172  -4.586  1.00  1.590          N  
ATOM   7071  CA  ILE B 414      -4.261 -27.008  -4.175  1.00  1.640          C  
ATOM   7072  C   ILE B 414      -4.392 -26.991  -2.672  1.00  1.500          C  
ATOM   7073  O   ILE B 414      -4.210 -25.940  -2.053  1.00  1.570          O  
ATOM   7074  CB  ILE B 414      -5.663 -26.972  -4.815  1.00  2.280          C  
ATOM   7075  CG1 ILE B 414      -5.516 -26.714  -6.334  1.00  2.280          C  
ATOM   7076  CG2 ILE B 414      -6.544 -25.877  -4.112  1.00  2.280          C  
ATOM   7077  CD1 ILE B 414      -6.774 -26.961  -7.138  1.00  2.280          C  
ATOM   7078  H   ILE B 414      -3.877 -28.859  -5.240  1.00  1.910          H  
ATOM   7079  HA  ILE B 414      -3.730 -26.111  -4.480  1.00  1.970          H  
ATOM   7080  HB  ILE B 414      -6.137 -27.945  -4.700  1.00  2.730          H  
ATOM   7081 1HG1 ILE B 414      -5.211 -25.680  -6.482  1.00  2.730          H  
ATOM   7082 2HG1 ILE B 414      -4.732 -27.357  -6.721  1.00  2.730          H  
ATOM   7083 1HG2 ILE B 414      -7.532 -25.852  -4.552  1.00  2.730          H  
ATOM   7084 2HG2 ILE B 414      -6.656 -26.087  -3.045  1.00  2.730          H  
ATOM   7085 3HG2 ILE B 414      -6.074 -24.897  -4.227  1.00  2.730          H  
ATOM   7086 1HD1 ILE B 414      -6.570 -26.759  -8.189  1.00  2.730          H  
ATOM   7087 2HD1 ILE B 414      -7.077 -28.001  -7.024  1.00  2.730          H  
ATOM   7088 3HD1 ILE B 414      -7.573 -26.315  -6.801  1.00  2.730          H  
ATOM   7089  N   PHE B 415      -4.711 -28.142  -2.069  1.00  1.360          N  
ATOM   7090  CA  PHE B 415      -4.835 -28.198  -0.623  1.00  1.340          C  
ATOM   7091  C   PHE B 415      -3.553 -27.667  -0.012  1.00  1.280          C  
ATOM   7092  O   PHE B 415      -3.595 -26.818   0.870  1.00  1.300          O  
ATOM   7093  CB  PHE B 415      -4.989 -29.611  -0.110  1.00  1.880          C  
ATOM   7094  CG  PHE B 415      -5.242 -29.709   1.384  1.00  1.880          C  
ATOM   7095  CD1 PHE B 415      -6.497 -29.954   1.794  1.00  1.880          C  
ATOM   7096  CD2 PHE B 415      -4.266 -29.573   2.355  1.00  1.880          C  
ATOM   7097  CE1 PHE B 415      -6.824 -30.098   3.086  1.00  1.880          C  
ATOM   7098  CE2 PHE B 415      -4.614 -29.701   3.673  1.00  1.880          C  
ATOM   7099  CZ  PHE B 415      -5.896 -29.968   4.016  1.00  1.880          C  
ATOM   7100  H   PHE B 415      -4.902 -28.974  -2.644  1.00  1.630          H  
ATOM   7101  HA  PHE B 415      -5.674 -27.578  -0.306  1.00  1.610          H  
ATOM   7102 1HB  PHE B 415      -5.800 -30.105  -0.640  1.00  2.260          H  
ATOM   7103 2HB  PHE B 415      -4.087 -30.176  -0.329  1.00  2.260          H  
ATOM   7104  HD1 PHE B 415      -7.225 -30.062   1.063  1.00  2.260          H  
ATOM   7105  HD2 PHE B 415      -3.232 -29.377   2.080  1.00  2.260          H  
ATOM   7106  HE1 PHE B 415      -7.844 -30.336   3.380  1.00  2.260          H  
ATOM   7107  HE2 PHE B 415      -3.875 -29.614   4.444  1.00  2.260          H  
ATOM   7108  HZ  PHE B 415      -6.178 -30.093   5.026  1.00  2.260          H  
ATOM   7109  N   LEU B 416      -2.402 -28.170  -0.482  1.00  1.260          N  
ATOM   7110  CA  LEU B 416      -1.132 -27.720   0.069  1.00  1.260          C  
ATOM   7111  C   LEU B 416      -0.948 -26.225  -0.082  1.00  1.300          C  
ATOM   7112  O   LEU B 416      -0.553 -25.561   0.870  1.00  1.340          O  
ATOM   7113  CB  LEU B 416       0.041 -28.475  -0.565  1.00  1.760          C  
ATOM   7114  CG  LEU B 416       1.496 -28.030  -0.156  1.00  1.760          C  
ATOM   7115  CD1 LEU B 416       1.704 -28.118   1.360  1.00  1.760          C  
ATOM   7116  CD2 LEU B 416       2.480 -28.961  -0.874  1.00  1.760          C  
ATOM   7117  H   LEU B 416      -2.421 -28.893  -1.211  1.00  1.510          H  
ATOM   7118  HA  LEU B 416      -1.140 -27.963   1.124  1.00  1.510          H  
ATOM   7119 1HB  LEU B 416      -0.066 -29.531  -0.323  1.00  2.120          H  
ATOM   7120 2HB  LEU B 416      -0.039 -28.373  -1.647  1.00  2.120          H  
ATOM   7121  HG  LEU B 416       1.679 -26.999  -0.469  1.00  2.120          H  
ATOM   7122 1HD1 LEU B 416       2.730 -27.827   1.603  1.00  2.120          H  
ATOM   7123 2HD1 LEU B 416       1.019 -27.449   1.870  1.00  2.120          H  
ATOM   7124 3HD1 LEU B 416       1.525 -29.101   1.688  1.00  2.120          H  
ATOM   7125 1HD2 LEU B 416       3.478 -28.682  -0.617  1.00  2.120          H  
ATOM   7126 2HD2 LEU B 416       2.310 -29.993  -0.567  1.00  2.120          H  
ATOM   7127 3HD2 LEU B 416       2.341 -28.879  -1.949  1.00  2.120          H  
ATOM   7128  N   ILE B 417      -1.276 -25.656  -1.223  1.00  1.310          N  
ATOM   7129  CA  ILE B 417      -1.106 -24.218  -1.377  1.00  1.350          C  
ATOM   7130  C   ILE B 417      -1.956 -23.480  -0.330  1.00  1.300          C  
ATOM   7131  O   ILE B 417      -1.481 -22.527   0.300  1.00  1.350          O  
ATOM   7132  CB  ILE B 417      -1.440 -23.785  -2.804  1.00  1.870          C  
ATOM   7133  CG1 ILE B 417      -0.384 -24.398  -3.714  1.00  1.870          C  
ATOM   7134  CG2 ILE B 417      -1.427 -22.224  -2.916  1.00  1.870          C  
ATOM   7135  CD1 ILE B 417      -0.691 -24.359  -5.182  1.00  1.870          C  
ATOM   7136  H   ILE B 417      -1.586 -26.246  -2.006  1.00  1.570          H  
ATOM   7137  HA  ILE B 417      -0.056 -23.979  -1.190  1.00  1.620          H  
ATOM   7138  HB  ILE B 417      -2.419 -24.182  -3.090  1.00  2.250          H  
ATOM   7139 1HG1 ILE B 417       0.528 -23.882  -3.519  1.00  2.250          H  
ATOM   7140 2HG1 ILE B 417      -0.240 -25.434  -3.439  1.00  2.250          H  
ATOM   7141 1HG2 ILE B 417      -1.651 -21.916  -3.931  1.00  2.250          H  
ATOM   7142 2HG2 ILE B 417      -2.179 -21.797  -2.252  1.00  2.250          H  
ATOM   7143 3HG2 ILE B 417      -0.443 -21.846  -2.635  1.00  2.250          H  
ATOM   7144 1HD1 ILE B 417       0.130 -24.817  -5.733  1.00  2.250          H  
ATOM   7145 2HD1 ILE B 417      -1.610 -24.912  -5.378  1.00  2.250          H  
ATOM   7146 3HD1 ILE B 417      -0.810 -23.345  -5.504  1.00  2.250          H  
ATOM   7147  N   ASP B 418      -3.218 -23.913  -0.163  1.00  1.240          N  
ATOM   7148  CA  ASP B 418      -4.118 -23.356   0.850  1.00  1.240          C  
ATOM   7149  C   ASP B 418      -3.574 -23.578   2.278  1.00  1.200          C  
ATOM   7150  O   ASP B 418      -3.780 -22.744   3.172  1.00  1.170          O  
ATOM   7151  CB  ASP B 418      -5.516 -23.985   0.740  1.00  1.740          C  
ATOM   7152  CG  ASP B 418      -6.390 -23.521  -0.476  1.00  1.740          C  
ATOM   7153  OD1 ASP B 418      -6.052 -22.581  -1.155  1.00  1.740          O  
ATOM   7154  OD2 ASP B 418      -7.450 -24.091  -0.632  1.00  1.740          O  
ATOM   7155  H   ASP B 418      -3.557 -24.671  -0.768  1.00  1.490          H  
ATOM   7156  HA  ASP B 418      -4.206 -22.284   0.681  1.00  1.490          H  
ATOM   7157 1HB  ASP B 418      -5.392 -25.064   0.649  1.00  2.080          H  
ATOM   7158 2HB  ASP B 418      -6.061 -23.817   1.661  1.00  2.080          H  
ATOM   7159  N   LEU B 419      -2.895 -24.718   2.494  1.00  1.210          N  
ATOM   7160  CA  LEU B 419      -2.321 -25.098   3.783  1.00  1.200          C  
ATOM   7161  C   LEU B 419      -1.141 -24.171   4.120  1.00  1.210          C  
ATOM   7162  O   LEU B 419      -1.008 -23.705   5.265  1.00  1.210          O  
ATOM   7163  CB  LEU B 419      -1.878 -26.575   3.718  1.00  1.680          C  
ATOM   7164  CG  LEU B 419      -1.412 -27.276   4.998  1.00  1.680          C  
ATOM   7165  CD1 LEU B 419      -2.585 -27.277   6.023  1.00  1.680          C  
ATOM   7166  CD2 LEU B 419      -0.925 -28.720   4.653  1.00  1.680          C  
ATOM   7167  H   LEU B 419      -2.833 -25.393   1.728  1.00  1.450          H  
ATOM   7168  HA  LEU B 419      -3.079 -24.976   4.535  1.00  1.440          H  
ATOM   7169 1HB  LEU B 419      -2.694 -27.148   3.293  1.00  2.020          H  
ATOM   7170 2HB  LEU B 419      -1.047 -26.625   3.037  1.00  2.020          H  
ATOM   7171  HG  LEU B 419      -0.591 -26.738   5.427  1.00  2.020          H  
ATOM   7172 1HD1 LEU B 419      -2.277 -27.777   6.938  1.00  2.020          H  
ATOM   7173 2HD1 LEU B 419      -2.876 -26.267   6.261  1.00  2.020          H  
ATOM   7174 3HD1 LEU B 419      -3.429 -27.794   5.607  1.00  2.020          H  
ATOM   7175 1HD2 LEU B 419      -0.585 -29.215   5.566  1.00  2.020          H  
ATOM   7176 2HD2 LEU B 419      -1.718 -29.296   4.213  1.00  2.020          H  
ATOM   7177 3HD2 LEU B 419      -0.099 -28.663   3.945  1.00  2.020          H  
ATOM   7178  N   VAL B 420      -0.320 -23.866   3.104  1.00  1.240          N  
ATOM   7179  CA  VAL B 420       0.809 -22.958   3.251  1.00  1.270          C  
ATOM   7180  C   VAL B 420       0.254 -21.585   3.605  1.00  1.260          C  
ATOM   7181  O   VAL B 420       0.740 -20.914   4.522  1.00  1.260          O  
ATOM   7182  CB  VAL B 420       1.622 -22.819   1.924  1.00  1.770          C  
ATOM   7183  CG1 VAL B 420       2.666 -21.713   2.067  1.00  1.770          C  
ATOM   7184  CG2 VAL B 420       2.326 -24.123   1.545  1.00  1.770          C  
ATOM   7185  H   VAL B 420      -0.483 -24.337   2.211  1.00  1.490          H  
ATOM   7186  HA  VAL B 420       1.456 -23.312   4.051  1.00  1.520          H  
ATOM   7187  HB  VAL B 420       0.935 -22.540   1.126  1.00  2.120          H  
ATOM   7188 1HG1 VAL B 420       3.208 -21.614   1.128  1.00  2.120          H  
ATOM   7189 2HG1 VAL B 420       2.187 -20.767   2.300  1.00  2.120          H  
ATOM   7190 3HG1 VAL B 420       3.361 -21.976   2.866  1.00  2.120          H  
ATOM   7191 1HG2 VAL B 420       2.859 -23.984   0.609  1.00  2.120          H  
ATOM   7192 2HG2 VAL B 420       3.018 -24.390   2.306  1.00  2.120          H  
ATOM   7193 3HG2 VAL B 420       1.616 -24.910   1.428  1.00  2.120          H  
ATOM   7194  N   ALA B 421      -0.763 -21.148   2.856  1.00  1.260          N  
ATOM   7195  CA  ALA B 421      -1.354 -19.855   3.119  1.00  1.260          C  
ATOM   7196  C   ALA B 421      -1.947 -19.775   4.519  1.00  1.200          C  
ATOM   7197  O   ALA B 421      -1.743 -18.775   5.215  1.00  1.200          O  
ATOM   7198  CB  ALA B 421      -2.429 -19.569   2.096  1.00  1.760          C  
ATOM   7199  H   ALA B 421      -1.104 -21.715   2.072  1.00  1.510          H  
ATOM   7200  HA  ALA B 421      -0.570 -19.104   3.039  1.00  1.510          H  
ATOM   7201 1HB  ALA B 421      -2.849 -18.586   2.278  1.00  2.120          H  
ATOM   7202 2HB  ALA B 421      -1.996 -19.608   1.096  1.00  2.120          H  
ATOM   7203 3HB  ALA B 421      -3.210 -20.322   2.181  1.00  2.120          H  
ATOM   7204  N   SER B 422      -2.625 -20.834   4.973  1.00  1.170          N  
ATOM   7205  CA  SER B 422      -3.250 -20.786   6.281  1.00  1.140          C  
ATOM   7206  C   SER B 422      -2.259 -20.594   7.397  1.00  1.120          C  
ATOM   7207  O   SER B 422      -2.496 -19.781   8.294  1.00  1.090          O  
ATOM   7208  CB  SER B 422      -4.034 -22.038   6.545  1.00  1.610          C  
ATOM   7209  OG  SER B 422      -5.125 -22.120   5.683  1.00  1.610          O  
ATOM   7210  H   SER B 422      -2.791 -21.640   4.369  1.00  1.400          H  
ATOM   7211  HA  SER B 422      -3.939 -19.947   6.284  1.00  1.370          H  
ATOM   7212 1HB  SER B 422      -3.389 -22.909   6.417  1.00  1.930          H  
ATOM   7213 2HB  SER B 422      -4.380 -22.030   7.575  1.00  1.930          H  
ATOM   7214  HG  SER B 422      -4.765 -22.461   4.825  1.00  1.930          H  
ATOM   7215  N   VAL B 423      -1.125 -21.282   7.357  1.00  1.150          N  
ATOM   7216  CA  VAL B 423      -0.226 -21.056   8.469  1.00  1.150          C  
ATOM   7217  C   VAL B 423       0.322 -19.636   8.434  1.00  1.170          C  
ATOM   7218  O   VAL B 423       0.555 -19.049   9.493  1.00  1.160          O  
ATOM   7219  CB  VAL B 423       0.893 -22.087   8.557  1.00  1.610          C  
ATOM   7220  CG1 VAL B 423       1.948 -21.888   7.456  1.00  1.610          C  
ATOM   7221  CG2 VAL B 423       1.499 -21.995   9.964  1.00  1.610          C  
ATOM   7222  H   VAL B 423      -0.957 -21.972   6.613  1.00  1.380          H  
ATOM   7223  HA  VAL B 423      -0.801 -21.164   9.383  1.00  1.380          H  
ATOM   7224  HB  VAL B 423       0.463 -23.057   8.416  1.00  1.930          H  
ATOM   7225 1HG1 VAL B 423       2.710 -22.626   7.536  1.00  1.930          H  
ATOM   7226 2HG1 VAL B 423       1.478 -21.974   6.498  1.00  1.930          H  
ATOM   7227 3HG1 VAL B 423       2.422 -20.914   7.552  1.00  1.930          H  
ATOM   7228 1HG2 VAL B 423       2.279 -22.728  10.090  1.00  1.930          H  
ATOM   7229 2HG2 VAL B 423       1.932 -21.010  10.125  1.00  1.930          H  
ATOM   7230 3HG2 VAL B 423       0.718 -22.166  10.703  1.00  1.930          H  
ATOM   7231  N   LYS B 424       0.544 -19.078   7.235  1.00  1.210          N  
ATOM   7232  CA  LYS B 424       1.024 -17.709   7.157  1.00  1.240          C  
ATOM   7233  C   LYS B 424       0.011 -16.735   7.775  1.00  1.230          C  
ATOM   7234  O   LYS B 424       0.405 -15.818   8.496  1.00  1.240          O  
ATOM   7235  CB  LYS B 424       1.356 -17.340   5.713  1.00  1.720          C  
ATOM   7236  CG  LYS B 424       2.607 -18.050   5.186  1.00  1.720          C  
ATOM   7237  CD  LYS B 424       2.909 -17.694   3.741  1.00  1.720          C  
ATOM   7238  CE  LYS B 424       4.170 -18.404   3.253  1.00  1.720          C  
ATOM   7239  NZ  LYS B 424       4.468 -18.097   1.827  1.00  1.720          N  
ATOM   7240  H   LYS B 424       0.406 -19.632   6.380  1.00  1.450          H  
ATOM   7241  HA  LYS B 424       1.944 -17.641   7.738  1.00  1.490          H  
ATOM   7242 1HB  LYS B 424       0.519 -17.604   5.068  1.00  2.070          H  
ATOM   7243 2HB  LYS B 424       1.508 -16.266   5.634  1.00  2.070          H  
ATOM   7244 1HG  LYS B 424       3.461 -17.786   5.812  1.00  2.070          H  
ATOM   7245 2HG  LYS B 424       2.455 -19.127   5.258  1.00  2.070          H  
ATOM   7246 1HD  LYS B 424       2.067 -17.998   3.115  1.00  2.070          H  
ATOM   7247 2HD  LYS B 424       3.044 -16.619   3.648  1.00  2.070          H  
ATOM   7248 1HE  LYS B 424       5.014 -18.088   3.865  1.00  2.070          H  
ATOM   7249 2HE  LYS B 424       4.039 -19.475   3.367  1.00  2.070          H  
ATOM   7250 1HZ  LYS B 424       5.310 -18.583   1.540  1.00  2.070          H  
ATOM   7251 2HZ  LYS B 424       3.697 -18.389   1.240  1.00  2.070          H  
ATOM   7252 3HZ  LYS B 424       4.603 -17.105   1.729  1.00  2.070          H  
ATOM   7253  N   HIS B 425      -1.288 -16.964   7.554  1.00  1.210          N  
ATOM   7254  CA  HIS B 425      -2.311 -16.087   8.129  1.00  1.200          C  
ATOM   7255  C   HIS B 425      -2.291 -16.239   9.670  1.00  1.150          C  
ATOM   7256  O   HIS B 425      -2.443 -15.255  10.405  1.00  1.140          O  
ATOM   7257  CB  HIS B 425      -3.694 -16.404   7.528  1.00  1.680          C  
ATOM   7258  CG  HIS B 425      -3.825 -16.043   6.033  1.00  1.680          C  
ATOM   7259  ND1 HIS B 425      -3.827 -14.743   5.544  1.00  1.680          N  
ATOM   7260  CD2 HIS B 425      -3.944 -16.828   4.961  1.00  1.680          C  
ATOM   7261  CE1 HIS B 425      -3.891 -14.776   4.230  1.00  1.680          C  
ATOM   7262  NE2 HIS B 425      -3.974 -16.014   3.850  1.00  1.680          N  
ATOM   7263  H   HIS B 425      -1.548 -17.709   6.895  1.00  1.450          H  
ATOM   7264  HA  HIS B 425      -2.079 -15.050   7.894  1.00  1.440          H  
ATOM   7265 1HB  HIS B 425      -3.852 -17.464   7.595  1.00  2.020          H  
ATOM   7266 2HB  HIS B 425      -4.479 -15.912   8.097  1.00  2.020          H  
ATOM   7267  HD2 HIS B 425      -3.993 -17.903   4.975  1.00  2.020          H  
ATOM   7268  HE1 HIS B 425      -3.892 -13.913   3.569  1.00  2.020          H  
ATOM   7269  HE2 HIS B 425      -4.042 -16.307   2.886  1.00  2.020          H  
ATOM   7270  N   ILE B 426      -2.037 -17.461  10.163  1.00  1.110          N  
ATOM   7271  CA  ILE B 426      -1.925 -17.664  11.611  1.00  1.070          C  
ATOM   7272  C   ILE B 426      -0.724 -16.894  12.183  1.00  1.030          C  
ATOM   7273  O   ILE B 426      -0.850 -16.228  13.220  1.00  0.970          O  
ATOM   7274  CB  ILE B 426      -1.805 -19.159  11.999  1.00  1.510          C  
ATOM   7275  CG1 ILE B 426      -3.142 -19.860  11.708  1.00  1.510          C  
ATOM   7276  CG2 ILE B 426      -1.418 -19.303  13.480  1.00  1.510          C  
ATOM   7277  CD1 ILE B 426      -3.100 -21.374  11.757  1.00  1.510          C  
ATOM   7278  H   ILE B 426      -1.977 -18.252   9.513  1.00  1.330          H  
ATOM   7279  HA  ILE B 426      -2.823 -17.282  12.067  1.00  1.280          H  
ATOM   7280  HB  ILE B 426      -1.047 -19.632  11.386  1.00  1.820          H  
ATOM   7281 1HG1 ILE B 426      -3.888 -19.511  12.425  1.00  1.820          H  
ATOM   7282 2HG1 ILE B 426      -3.454 -19.575  10.729  1.00  1.820          H  
ATOM   7283 1HG2 ILE B 426      -1.339 -20.329  13.731  1.00  1.820          H  
ATOM   7284 2HG2 ILE B 426      -0.462 -18.829  13.688  1.00  1.820          H  
ATOM   7285 3HG2 ILE B 426      -2.187 -18.847  14.085  1.00  1.820          H  
ATOM   7286 1HD1 ILE B 426      -4.089 -21.770  11.520  1.00  1.820          H  
ATOM   7287 2HD1 ILE B 426      -2.389 -21.721  11.034  1.00  1.820          H  
ATOM   7288 3HD1 ILE B 426      -2.809 -21.724  12.731  1.00  1.820          H  
ATOM   7289  N   GLU B 427       0.443 -16.975  11.529  1.00  1.080          N  
ATOM   7290  CA  GLU B 427       1.613 -16.247  12.014  1.00  1.070          C  
ATOM   7291  C   GLU B 427       1.288 -14.756  12.112  1.00  1.050          C  
ATOM   7292  O   GLU B 427       1.680 -14.098  13.078  1.00  1.020          O  
ATOM   7293  CB  GLU B 427       2.840 -16.444  11.118  1.00  1.500          C  
ATOM   7294  CG  GLU B 427       4.135 -15.806  11.701  1.00  1.500          C  
ATOM   7295  CD  GLU B 427       5.367 -16.007  10.842  1.00  1.500          C  
ATOM   7296  OE1 GLU B 427       5.233 -16.461   9.736  1.00  1.500          O  
ATOM   7297  OE2 GLU B 427       6.436 -15.678  11.289  1.00  1.500          O  
ATOM   7298  H   GLU B 427       0.514 -17.576  10.699  1.00  1.300          H  
ATOM   7299  HA  GLU B 427       1.859 -16.611  13.010  1.00  1.280          H  
ATOM   7300 1HB  GLU B 427       3.015 -17.513  10.964  1.00  1.800          H  
ATOM   7301 2HB  GLU B 427       2.650 -15.998  10.139  1.00  1.800          H  
ATOM   7302 1HG  GLU B 427       3.975 -14.731  11.826  1.00  1.800          H  
ATOM   7303 2HG  GLU B 427       4.315 -16.230  12.689  1.00  1.800          H  
ATOM   7304  N   ARG B 428       0.537 -14.232  11.137  1.00  1.070          N  
ATOM   7305  CA  ARG B 428       0.149 -12.831  11.168  1.00  1.070          C  
ATOM   7306  C   ARG B 428      -0.705 -12.517  12.406  1.00  1.030          C  
ATOM   7307  O   ARG B 428      -0.540 -11.453  13.001  1.00  1.000          O  
ATOM   7308  CB  ARG B 428      -0.578 -12.415   9.906  1.00  1.500          C  
ATOM   7309  CG  ARG B 428       0.228 -12.539   8.595  1.00  1.500          C  
ATOM   7310  CD  ARG B 428       1.342 -11.532   8.434  1.00  1.500          C  
ATOM   7311  NE  ARG B 428       2.605 -11.940   9.105  1.00  1.500          N  
ATOM   7312  CZ  ARG B 428       3.478 -12.888   8.667  1.00  1.500          C  
ATOM   7313  NH1 ARG B 428       3.262 -13.579   7.566  1.00  1.500          N  
ATOM   7314  NH2 ARG B 428       4.564 -13.111   9.374  1.00  1.500          N  
ATOM   7315  H   ARG B 428       0.294 -14.823  10.334  1.00  1.280          H  
ATOM   7316  HA  ARG B 428       1.053 -12.238  11.235  1.00  1.280          H  
ATOM   7317 1HB  ARG B 428      -1.482 -13.004   9.795  1.00  1.800          H  
ATOM   7318 2HB  ARG B 428      -0.874 -11.378  10.004  1.00  1.800          H  
ATOM   7319 1HG  ARG B 428       0.693 -13.494   8.597  1.00  1.800          H  
ATOM   7320 2HG  ARG B 428      -0.438 -12.469   7.740  1.00  1.800          H  
ATOM   7321 1HD  ARG B 428       1.546 -11.383   7.377  1.00  1.800          H  
ATOM   7322 2HD  ARG B 428       1.022 -10.584   8.870  1.00  1.800          H  
ATOM   7323  HE  ARG B 428       2.884 -11.462   9.981  1.00  1.800          H  
ATOM   7324 1HH1 ARG B 428       2.430 -13.425   7.024  1.00  1.800          H  
ATOM   7325 2HH1 ARG B 428       3.932 -14.281   7.281  1.00  1.800          H  
ATOM   7326 1HH2 ARG B 428       4.705 -12.568  10.243  1.00  1.800          H  
ATOM   7327 2HH2 ARG B 428       5.233 -13.817   9.091  1.00  1.800          H  
ATOM   7328  N   ILE B 429      -1.551 -13.452  12.875  1.00  1.020          N  
ATOM   7329  CA  ILE B 429      -2.372 -13.159  14.062  1.00  0.970          C  
ATOM   7330  C   ILE B 429      -1.398 -12.782  15.165  1.00  0.910          C  
ATOM   7331  O   ILE B 429      -1.601 -11.799  15.889  1.00  0.870          O  
ATOM   7332  CB  ILE B 429      -3.120 -14.400  14.622  1.00  1.380          C  
ATOM   7333  CG1 ILE B 429      -4.184 -14.905  13.656  1.00  1.380          C  
ATOM   7334  CG2 ILE B 429      -3.773 -14.030  16.049  1.00  1.380          C  
ATOM   7335  CD1 ILE B 429      -4.696 -16.322  14.029  1.00  1.380          C  
ATOM   7336  H   ILE B 429      -1.659 -14.326  12.345  1.00  1.220          H  
ATOM   7337  HA  ILE B 429      -3.049 -12.337  13.855  1.00  1.160          H  
ATOM   7338  HB  ILE B 429      -2.417 -15.201  14.753  1.00  1.650          H  
ATOM   7339 1HG1 ILE B 429      -5.018 -14.214  13.629  1.00  1.650          H  
ATOM   7340 2HG1 ILE B 429      -3.747 -14.955  12.660  1.00  1.650          H  
ATOM   7341 1HG2 ILE B 429      -4.283 -14.885  16.473  1.00  1.650          H  
ATOM   7342 2HG2 ILE B 429      -3.013 -13.719  16.759  1.00  1.650          H  
ATOM   7343 3HG2 ILE B 429      -4.482 -13.229  15.930  1.00  1.650          H  
ATOM   7344 1HD1 ILE B 429      -5.416 -16.661  13.296  1.00  1.650          H  
ATOM   7345 2HD1 ILE B 429      -3.865 -17.015  14.043  1.00  1.650          H  
ATOM   7346 3HD1 ILE B 429      -5.166 -16.323  15.006  1.00  1.650          H  
ATOM   7347  N   ASN B 430      -0.349 -13.600  15.311  1.00  0.930          N  
ATOM   7348  CA  ASN B 430       0.679 -13.329  16.305  1.00  0.900          C  
ATOM   7349  C   ASN B 430       1.356 -11.974  16.084  1.00  0.900          C  
ATOM   7350  O   ASN B 430       1.516 -11.216  17.040  1.00  0.870          O  
ATOM   7351  CB  ASN B 430       1.746 -14.399  16.340  1.00  1.270          C  
ATOM   7352  CG  ASN B 430       2.745 -14.127  17.427  1.00  1.270          C  
ATOM   7353  OD1 ASN B 430       2.483 -14.354  18.614  1.00  1.270          O  
ATOM   7354  ND2 ASN B 430       3.902 -13.616  17.045  1.00  1.270          N  
ATOM   7355  H   ASN B 430      -0.301 -14.422  14.690  1.00  1.120          H  
ATOM   7356  HA  ASN B 430       0.200 -13.296  17.284  1.00  1.080          H  
ATOM   7357 1HB  ASN B 430       1.284 -15.375  16.506  1.00  1.530          H  
ATOM   7358 2HB  ASN B 430       2.272 -14.439  15.396  1.00  1.530          H  
ATOM   7359 1HD2 ASN B 430       4.605 -13.404  17.722  1.00  1.530          H  
ATOM   7360 2HD2 ASN B 430       4.095 -13.451  16.066  1.00  1.530          H  
ATOM   7361  N   ASP B 431       1.780 -11.676  14.845  1.00  0.940          N  
ATOM   7362  CA  ASP B 431       2.489 -10.417  14.565  1.00  0.950          C  
ATOM   7363  C   ASP B 431       1.653  -9.192  14.901  1.00  0.910          C  
ATOM   7364  O   ASP B 431       2.160  -8.203  15.445  1.00  0.910          O  
ATOM   7365  CB  ASP B 431       2.865 -10.308  13.095  1.00  1.330          C  
ATOM   7366  CG  ASP B 431       3.973 -11.239  12.650  1.00  1.330          C  
ATOM   7367  OD1 ASP B 431       4.681 -11.789  13.464  1.00  1.330          O  
ATOM   7368  OD2 ASP B 431       4.087 -11.397  11.452  1.00  1.330          O  
ATOM   7369  H   ASP B 431       1.648 -12.375  14.103  1.00  1.130          H  
ATOM   7370  HA  ASP B 431       3.395 -10.395  15.168  1.00  1.140          H  
ATOM   7371 1HB  ASP B 431       1.981 -10.496  12.495  1.00  1.590          H  
ATOM   7372 2HB  ASP B 431       3.175  -9.285  12.886  1.00  1.590          H  
ATOM   7373  N   TYR B 432       0.363  -9.248  14.601  1.00  0.910          N  
ATOM   7374  CA  TYR B 432      -0.486  -8.125  14.924  1.00  0.880          C  
ATOM   7375  C   TYR B 432      -0.647  -8.036  16.428  1.00  0.830          C  
ATOM   7376  O   TYR B 432      -0.547  -6.943  16.989  1.00  0.840          O  
ATOM   7377  CB  TYR B 432      -1.793  -8.209  14.154  1.00  1.240          C  
ATOM   7378  CG  TYR B 432      -1.638  -7.711  12.743  1.00  1.240          C  
ATOM   7379  CD1 TYR B 432      -1.378  -8.561  11.692  1.00  1.240          C  
ATOM   7380  CD2 TYR B 432      -1.752  -6.370  12.512  1.00  1.240          C  
ATOM   7381  CE1 TYR B 432      -1.224  -8.051  10.425  1.00  1.240          C  
ATOM   7382  CE2 TYR B 432      -1.615  -5.865  11.262  1.00  1.240          C  
ATOM   7383  CZ  TYR B 432      -1.352  -6.702  10.214  1.00  1.240          C  
ATOM   7384  OH  TYR B 432      -1.211  -6.193   8.959  1.00  1.240          O  
ATOM   7385  H   TYR B 432      -0.003 -10.070  14.110  1.00  1.090          H  
ATOM   7386  HA  TYR B 432       0.014  -7.214  14.600  1.00  1.060          H  
ATOM   7387 1HB  TYR B 432      -2.119  -9.250  14.113  1.00  1.490          H  
ATOM   7388 2HB  TYR B 432      -2.565  -7.622  14.644  1.00  1.490          H  
ATOM   7389  HD1 TYR B 432      -1.286  -9.614  11.852  1.00  1.490          H  
ATOM   7390  HD2 TYR B 432      -1.952  -5.705  13.328  1.00  1.490          H  
ATOM   7391  HE1 TYR B 432      -1.013  -8.719   9.591  1.00  1.490          H  
ATOM   7392  HE2 TYR B 432      -1.716  -4.788  11.105  1.00  1.490          H  
ATOM   7393  HH  TYR B 432      -1.083  -6.908   8.329  1.00  1.490          H  
ATOM   7394  N   CYS B 433      -0.780  -9.178  17.111  1.00  0.800          N  
ATOM   7395  CA  CYS B 433      -0.884  -9.161  18.558  1.00  0.770          C  
ATOM   7396  C   CYS B 433       0.394  -8.561  19.151  1.00  0.780          C  
ATOM   7397  O   CYS B 433       0.330  -7.796  20.102  1.00  0.750          O  
ATOM   7398  CB  CYS B 433      -1.124 -10.554  19.110  1.00  1.090          C  
ATOM   7399  SG  CYS B 433      -2.703 -11.231  18.711  1.00  1.090          S  
ATOM   7400  H   CYS B 433      -0.875 -10.066  16.606  1.00  0.960          H  
ATOM   7401  HA  CYS B 433      -1.722  -8.541  18.845  1.00  0.920          H  
ATOM   7402 1HB  CYS B 433      -0.378 -11.231  18.728  1.00  1.310          H  
ATOM   7403 2HB  CYS B 433      -1.043 -10.522  20.188  1.00  1.310          H  
ATOM   7404  HG  CYS B 433      -2.410 -11.475  17.405  1.00  1.310          H  
ATOM   7405  N   TYR B 434       1.554  -8.881  18.561  1.00  0.820          N  
ATOM   7406  CA  TYR B 434       2.834  -8.339  19.005  1.00  0.860          C  
ATOM   7407  C   TYR B 434       2.825  -6.821  18.940  1.00  0.840          C  
ATOM   7408  O   TYR B 434       3.248  -6.156  19.888  1.00  0.840          O  
ATOM   7409  CB  TYR B 434       4.000  -8.894  18.194  1.00  1.190          C  
ATOM   7410  CG  TYR B 434       5.321  -8.329  18.626  1.00  1.190          C  
ATOM   7411  CD1 TYR B 434       5.973  -8.844  19.742  1.00  1.190          C  
ATOM   7412  CD2 TYR B 434       5.884  -7.280  17.914  1.00  1.190          C  
ATOM   7413  CE1 TYR B 434       7.179  -8.319  20.132  1.00  1.190          C  
ATOM   7414  CE2 TYR B 434       7.088  -6.751  18.312  1.00  1.190          C  
ATOM   7415  CZ  TYR B 434       7.737  -7.266  19.415  1.00  1.190          C  
ATOM   7416  OH  TYR B 434       8.946  -6.735  19.806  1.00  1.190          O  
ATOM   7417  H   TYR B 434       1.537  -9.566  17.806  1.00  0.980          H  
ATOM   7418  HA  TYR B 434       2.981  -8.604  20.043  1.00  1.030          H  
ATOM   7419 1HB  TYR B 434       4.032  -9.981  18.276  1.00  1.430          H  
ATOM   7420 2HB  TYR B 434       3.864  -8.655  17.151  1.00  1.430          H  
ATOM   7421  HD1 TYR B 434       5.539  -9.661  20.306  1.00  1.430          H  
ATOM   7422  HD2 TYR B 434       5.372  -6.871  17.041  1.00  1.430          H  
ATOM   7423  HE1 TYR B 434       7.694  -8.724  20.999  1.00  1.430          H  
ATOM   7424  HE2 TYR B 434       7.529  -5.925  17.754  1.00  1.430          H  
ATOM   7425  HH  TYR B 434       9.265  -7.200  20.586  1.00  1.430          H  
ATOM   7426  N   ASN B 435       2.389  -6.258  17.813  1.00  0.840          N  
ATOM   7427  CA  ASN B 435       2.328  -4.806  17.693  1.00  0.840          C  
ATOM   7428  C   ASN B 435       1.337  -4.196  18.703  1.00  0.760          C  
ATOM   7429  O   ASN B 435       1.601  -3.115  19.263  1.00  0.770          O  
ATOM   7430  CB  ASN B 435       2.029  -4.440  16.259  1.00  1.180          C  
ATOM   7431  CG  ASN B 435       3.248  -4.648  15.389  1.00  1.180          C  
ATOM   7432  OD1 ASN B 435       4.386  -4.553  15.871  1.00  1.180          O  
ATOM   7433  ND2 ASN B 435       3.046  -4.939  14.132  1.00  1.180          N  
ATOM   7434  H   ASN B 435       2.125  -6.864  17.026  1.00  1.010          H  
ATOM   7435  HA  ASN B 435       3.311  -4.406  17.943  1.00  1.010          H  
ATOM   7436 1HB  ASN B 435       1.210  -5.068  15.887  1.00  1.410          H  
ATOM   7437 2HB  ASN B 435       1.701  -3.401  16.193  1.00  1.410          H  
ATOM   7438 1HD2 ASN B 435       3.828  -5.098  13.526  1.00  1.410          H  
ATOM   7439 2HD2 ASN B 435       2.111  -5.018  13.780  1.00  1.410          H  
ATOM   7440  N   ILE B 436       0.242  -4.922  19.001  1.00  0.710          N  
ATOM   7441  CA  ILE B 436      -0.737  -4.486  19.997  1.00  0.670          C  
ATOM   7442  C   ILE B 436      -0.045  -4.415  21.366  1.00  0.660          C  
ATOM   7443  O   ILE B 436      -0.164  -3.418  22.071  1.00  0.660          O  
ATOM   7444  CB  ILE B 436      -1.982  -5.413  20.043  1.00  0.950          C  
ATOM   7445  CG1 ILE B 436      -2.795  -5.289  18.748  1.00  0.950          C  
ATOM   7446  CG2 ILE B 436      -2.808  -5.041  21.190  1.00  0.950          C  
ATOM   7447  CD1 ILE B 436      -3.888  -6.350  18.530  1.00  0.950          C  
ATOM   7448  H   ILE B 436       0.074  -5.774  18.452  1.00  0.850          H  
ATOM   7449  HA  ILE B 436      -1.078  -3.483  19.735  1.00  0.800          H  
ATOM   7450  HB  ILE B 436      -1.677  -6.440  20.144  1.00  1.140          H  
ATOM   7451 1HG1 ILE B 436      -3.271  -4.342  18.752  1.00  1.140          H  
ATOM   7452 2HG1 ILE B 436      -2.107  -5.316  17.912  1.00  1.140          H  
ATOM   7453 1HG2 ILE B 436      -3.682  -5.664  21.255  1.00  1.140          H  
ATOM   7454 2HG2 ILE B 436      -2.228  -5.159  22.086  1.00  1.140          H  
ATOM   7455 3HG2 ILE B 436      -3.106  -4.010  21.088  1.00  1.140          H  
ATOM   7456 1HD1 ILE B 436      -4.396  -6.148  17.591  1.00  1.140          H  
ATOM   7457 2HD1 ILE B 436      -3.462  -7.330  18.487  1.00  1.140          H  
ATOM   7458 3HD1 ILE B 436      -4.610  -6.315  19.332  1.00  1.140          H  
ATOM   7459  N   ILE B 437       0.704  -5.465  21.694  1.00  0.700          N  
ATOM   7460  CA  ILE B 437       1.502  -5.602  22.905  1.00  0.750          C  
ATOM   7461  C   ILE B 437       2.555  -4.529  23.061  1.00  0.760          C  
ATOM   7462  O   ILE B 437       2.696  -3.965  24.146  1.00  0.790          O  
ATOM   7463  CB  ILE B 437       2.111  -7.015  22.865  1.00  1.030          C  
ATOM   7464  CG1 ILE B 437       1.013  -8.036  23.080  1.00  1.030          C  
ATOM   7465  CG2 ILE B 437       3.357  -7.255  23.739  1.00  1.030          C  
ATOM   7466  CD1 ILE B 437       0.473  -8.143  24.485  1.00  1.030          C  
ATOM   7467  H   ILE B 437       0.706  -6.248  21.036  1.00  0.840          H  
ATOM   7468  HA  ILE B 437       0.827  -5.515  23.750  1.00  0.900          H  
ATOM   7469  HB  ILE B 437       2.425  -7.171  21.865  1.00  1.240          H  
ATOM   7470 1HG1 ILE B 437       0.172  -7.787  22.463  1.00  1.240          H  
ATOM   7471 2HG1 ILE B 437       1.373  -8.944  22.763  1.00  1.240          H  
ATOM   7472 1HG2 ILE B 437       3.724  -8.254  23.562  1.00  1.240          H  
ATOM   7473 2HG2 ILE B 437       4.147  -6.551  23.483  1.00  1.240          H  
ATOM   7474 3HG2 ILE B 437       3.131  -7.163  24.759  1.00  1.240          H  
ATOM   7475 1HD1 ILE B 437      -0.265  -8.907  24.483  1.00  1.240          H  
ATOM   7476 2HD1 ILE B 437       1.260  -8.427  25.158  1.00  1.240          H  
ATOM   7477 3HD1 ILE B 437       0.033  -7.220  24.820  1.00  1.240          H  
ATOM   7478  N   LYS B 438       3.316  -4.235  22.011  1.00  0.770          N  
ATOM   7479  CA  LYS B 438       4.301  -3.174  22.133  1.00  0.800          C  
ATOM   7480  C   LYS B 438       3.586  -1.848  22.431  1.00  0.770          C  
ATOM   7481  O   LYS B 438       4.040  -1.057  23.272  1.00  0.800          O  
ATOM   7482  CB  LYS B 438       5.166  -3.085  20.877  1.00  1.110          C  
ATOM   7483  CG  LYS B 438       6.283  -2.044  20.969  1.00  1.110          C  
ATOM   7484  CD  LYS B 438       7.200  -2.095  19.757  1.00  1.110          C  
ATOM   7485  CE  LYS B 438       8.317  -1.060  19.863  1.00  1.110          C  
ATOM   7486  NZ  LYS B 438       9.238  -1.127  18.696  1.00  1.110          N  
ATOM   7487  H   LYS B 438       3.218  -4.770  21.141  1.00  0.920          H  
ATOM   7488  HA  LYS B 438       4.952  -3.403  22.975  1.00  0.960          H  
ATOM   7489 1HB  LYS B 438       5.616  -4.065  20.682  1.00  1.330          H  
ATOM   7490 2HB  LYS B 438       4.533  -2.845  20.020  1.00  1.330          H  
ATOM   7491 1HG  LYS B 438       5.836  -1.058  21.029  1.00  1.330          H  
ATOM   7492 2HG  LYS B 438       6.866  -2.215  21.877  1.00  1.330          H  
ATOM   7493 1HD  LYS B 438       7.640  -3.094  19.675  1.00  1.330          H  
ATOM   7494 2HD  LYS B 438       6.617  -1.900  18.856  1.00  1.330          H  
ATOM   7495 1HE  LYS B 438       7.877  -0.066  19.909  1.00  1.330          H  
ATOM   7496 2HE  LYS B 438       8.887  -1.237  20.775  1.00  1.330          H  
ATOM   7497 1HZ  LYS B 438       9.965  -0.430  18.784  1.00  1.330          H  
ATOM   7498 2HZ  LYS B 438       9.660  -2.045  18.645  1.00  1.330          H  
ATOM   7499 3HZ  LYS B 438       8.708  -0.954  17.855  1.00  1.330          H  
ATOM   7500  N   SER B 439       2.466  -1.613  21.742  1.00  0.720          N  
ATOM   7501  CA  SER B 439       1.695  -0.399  21.922  1.00  0.730          C  
ATOM   7502  C   SER B 439       1.158  -0.330  23.361  1.00  0.710          C  
ATOM   7503  O   SER B 439       1.191   0.732  23.984  1.00  0.780          O  
ATOM   7504  CB  SER B 439       0.561  -0.372  20.912  1.00  1.020          C  
ATOM   7505  OG  SER B 439       1.067  -0.362  19.598  1.00  1.020          O  
ATOM   7506  H   SER B 439       2.155  -2.281  21.033  1.00  0.860          H  
ATOM   7507  HA  SER B 439       2.341   0.457  21.748  1.00  0.880          H  
ATOM   7508 1HB  SER B 439      -0.103  -1.212  21.050  1.00  1.220          H  
ATOM   7509 2HB  SER B 439      -0.016   0.530  21.064  1.00  1.220          H  
ATOM   7510  HG  SER B 439       1.335  -1.299  19.411  1.00  1.220          H  
ATOM   7511  N   PHE B 440       0.698  -1.473  23.907  1.00  0.690          N  
ATOM   7512  CA  PHE B 440       0.209  -1.532  25.284  1.00  0.710          C  
ATOM   7513  C   PHE B 440       1.321  -1.248  26.270  1.00  0.740          C  
ATOM   7514  O   PHE B 440       1.121  -0.539  27.253  1.00  0.850          O  
ATOM   7515  CB  PHE B 440      -0.350  -2.910  25.659  1.00  0.990          C  
ATOM   7516  CG  PHE B 440      -1.657  -3.330  25.050  1.00  0.990          C  
ATOM   7517  CD1 PHE B 440      -2.522  -2.448  24.429  1.00  0.990          C  
ATOM   7518  CD2 PHE B 440      -2.030  -4.641  25.133  1.00  0.990          C  
ATOM   7519  CE1 PHE B 440      -3.709  -2.868  23.900  1.00  0.990          C  
ATOM   7520  CE2 PHE B 440      -3.214  -5.056  24.613  1.00  0.990          C  
ATOM   7521  CZ  PHE B 440      -4.063  -4.176  23.994  1.00  0.990          C  
ATOM   7522  H   PHE B 440       0.626  -2.304  23.316  1.00  0.830          H  
ATOM   7523  HA  PHE B 440      -0.545  -0.770  25.420  1.00  0.850          H  
ATOM   7524 1HB  PHE B 440       0.390  -3.663  25.399  1.00  1.180          H  
ATOM   7525 2HB  PHE B 440      -0.465  -2.952  26.741  1.00  1.180          H  
ATOM   7526  HD1 PHE B 440      -2.265  -1.424  24.348  1.00  1.180          H  
ATOM   7527  HD2 PHE B 440      -1.372  -5.354  25.624  1.00  1.180          H  
ATOM   7528  HE1 PHE B 440      -4.368  -2.154  23.410  1.00  1.180          H  
ATOM   7529  HE2 PHE B 440      -3.483  -6.077  24.687  1.00  1.180          H  
ATOM   7530  HZ  PHE B 440      -5.003  -4.520  23.582  1.00  1.180          H  
ATOM   7531  N   LEU B 441       2.518  -1.763  26.014  1.00  0.760          N  
ATOM   7532  CA  LEU B 441       3.639  -1.574  26.923  1.00  0.800          C  
ATOM   7533  C   LEU B 441       3.807  -0.100  27.258  1.00  0.870          C  
ATOM   7534  O   LEU B 441       3.934   0.256  28.435  1.00  0.920          O  
ATOM   7535  CB  LEU B 441       4.924  -2.165  26.312  1.00  1.100          C  
ATOM   7536  CG  LEU B 441       6.182  -2.183  27.201  1.00  1.100          C  
ATOM   7537  CD1 LEU B 441       7.012  -3.429  26.844  1.00  1.100          C  
ATOM   7538  CD2 LEU B 441       7.035  -0.902  26.954  1.00  1.100          C  
ATOM   7539  H   LEU B 441       2.627  -2.384  25.205  1.00  0.910          H  
ATOM   7540  HA  LEU B 441       3.425  -2.107  27.847  1.00  0.960          H  
ATOM   7541 1HB  LEU B 441       4.725  -3.173  25.968  1.00  1.320          H  
ATOM   7542 2HB  LEU B 441       5.173  -1.570  25.435  1.00  1.320          H  
ATOM   7543  HG  LEU B 441       5.890  -2.240  28.243  1.00  1.320          H  
ATOM   7544 1HD1 LEU B 441       7.905  -3.467  27.462  1.00  1.320          H  
ATOM   7545 2HD1 LEU B 441       6.417  -4.332  27.018  1.00  1.320          H  
ATOM   7546 3HD1 LEU B 441       7.305  -3.393  25.791  1.00  1.320          H  
ATOM   7547 1HD2 LEU B 441       7.926  -0.940  27.575  1.00  1.320          H  
ATOM   7548 2HD2 LEU B 441       7.328  -0.857  25.904  1.00  1.320          H  
ATOM   7549 3HD2 LEU B 441       6.481  -0.006  27.201  1.00  1.320          H  
ATOM   7550  N   PHE B 442       3.713   0.760  26.241  1.00  0.940          N  
ATOM   7551  CA  PHE B 442       3.881   2.209  26.405  1.00  1.100          C  
ATOM   7552  C   PHE B 442       2.857   2.914  27.340  1.00  1.050          C  
ATOM   7553  O   PHE B 442       3.015   4.109  27.640  1.00  1.230          O  
ATOM   7554  CB  PHE B 442       3.862   2.887  25.032  1.00  1.480          C  
ATOM   7555  CG  PHE B 442       5.125   2.691  24.237  1.00  1.480          C  
ATOM   7556  CD1 PHE B 442       5.132   1.920  23.094  1.00  1.480          C  
ATOM   7557  CD2 PHE B 442       6.314   3.280  24.638  1.00  1.480          C  
ATOM   7558  CE1 PHE B 442       6.289   1.748  22.368  1.00  1.480          C  
ATOM   7559  CE2 PHE B 442       7.472   3.107  23.915  1.00  1.480          C  
ATOM   7560  CZ  PHE B 442       7.459   2.340  22.778  1.00  1.480          C  
ATOM   7561  H   PHE B 442       3.620   0.356  25.297  1.00  1.130          H  
ATOM   7562  HA  PHE B 442       4.870   2.362  26.836  1.00  1.320          H  
ATOM   7563 1HB  PHE B 442       3.034   2.471  24.453  1.00  1.770          H  
ATOM   7564 2HB  PHE B 442       3.674   3.947  25.134  1.00  1.770          H  
ATOM   7565  HD1 PHE B 442       4.210   1.444  22.762  1.00  1.770          H  
ATOM   7566  HD2 PHE B 442       6.331   3.889  25.539  1.00  1.770          H  
ATOM   7567  HE1 PHE B 442       6.274   1.144  21.470  1.00  1.770          H  
ATOM   7568  HE2 PHE B 442       8.399   3.578  24.244  1.00  1.770          H  
ATOM   7569  HZ  PHE B 442       8.375   2.202  22.203  1.00  1.770          H  
ATOM   7570  N   ILE B 443       1.813   2.197  27.777  1.00  0.900          N  
ATOM   7571  CA  ILE B 443       0.813   2.685  28.727  1.00  1.000          C  
ATOM   7572  C   ILE B 443       1.458   2.921  30.099  1.00  1.120          C  
ATOM   7573  O   ILE B 443       1.058   3.832  30.828  1.00  1.300          O  
ATOM   7574  CB  ILE B 443      -0.385   1.704  28.873  1.00  1.360          C  
ATOM   7575  CG1 ILE B 443      -1.184   1.653  27.550  1.00  1.360          C  
ATOM   7576  CG2 ILE B 443      -1.331   2.141  30.054  1.00  1.360          C  
ATOM   7577  CD1 ILE B 443      -2.175   0.503  27.475  1.00  1.360          C  
ATOM   7578  H   ILE B 443       1.727   1.223  27.470  1.00  1.080          H  
ATOM   7579  HA  ILE B 443       0.429   3.638  28.363  1.00  1.200          H  
ATOM   7580  HB  ILE B 443      -0.006   0.704  29.072  1.00  1.630          H  
ATOM   7581 1HG1 ILE B 443      -1.730   2.587  27.437  1.00  1.630          H  
ATOM   7582 2HG1 ILE B 443      -0.483   1.562  26.715  1.00  1.630          H  
ATOM   7583 1HG2 ILE B 443      -2.155   1.450  30.157  1.00  1.630          H  
ATOM   7584 2HG2 ILE B 443      -0.784   2.153  30.993  1.00  1.630          H  
ATOM   7585 3HG2 ILE B 443      -1.723   3.142  29.854  1.00  1.630          H  
ATOM   7586 1HD1 ILE B 443      -2.692   0.540  26.523  1.00  1.630          H  
ATOM   7587 2HD1 ILE B 443      -1.640  -0.442  27.563  1.00  1.630          H  
ATOM   7588 3HD1 ILE B 443      -2.892   0.566  28.268  1.00  1.630          H  
ATOM   7589  N   LYS B 444       2.330   1.988  30.512  1.00  1.060          N  
ATOM   7590  CA  LYS B 444       2.993   2.014  31.810  1.00  1.140          C  
ATOM   7591  C   LYS B 444       4.121   3.034  31.769  1.00  1.260          C  
ATOM   7592  O   LYS B 444       4.806   3.155  30.758  1.00  1.460          O  
ATOM   7593  CB  LYS B 444       3.515   0.611  32.153  1.00  1.560          C  
ATOM   7594  CG  LYS B 444       4.183   0.431  33.544  1.00  1.560          C  
ATOM   7595  CD  LYS B 444       3.158   0.462  34.684  1.00  1.560          C  
ATOM   7596  CE  LYS B 444       3.813   0.176  36.034  1.00  1.560          C  
ATOM   7597  NZ  LYS B 444       2.825   0.238  37.162  1.00  1.560          N  
ATOM   7598  H   LYS B 444       2.630   1.264  29.852  1.00  1.270          H  
ATOM   7599  HA  LYS B 444       2.273   2.332  32.562  1.00  1.370          H  
ATOM   7600 1HB  LYS B 444       2.692  -0.102  32.081  1.00  1.880          H  
ATOM   7601 2HB  LYS B 444       4.247   0.325  31.398  1.00  1.880          H  
ATOM   7602 1HG  LYS B 444       4.678  -0.537  33.565  1.00  1.880          H  
ATOM   7603 2HG  LYS B 444       4.938   1.191  33.709  1.00  1.880          H  
ATOM   7604 1HD  LYS B 444       2.683   1.439  34.732  1.00  1.880          H  
ATOM   7605 2HD  LYS B 444       2.388  -0.289  34.498  1.00  1.880          H  
ATOM   7606 1HE  LYS B 444       4.258  -0.819  36.007  1.00  1.880          H  
ATOM   7607 2HE  LYS B 444       4.601   0.910  36.211  1.00  1.880          H  
ATOM   7608 1HZ  LYS B 444       3.297   0.041  38.035  1.00  1.880          H  
ATOM   7609 2HZ  LYS B 444       2.413   1.160  37.207  1.00  1.880          H  
ATOM   7610 3HZ  LYS B 444       2.095  -0.447  37.014  1.00  1.880          H  
ATOM   7611  N   ASN B 445       4.356   3.740  32.878  1.00  1.310          N  
ATOM   7612  CA  ASN B 445       5.394   4.766  32.910  1.00  1.600          C  
ATOM   7613  C   ASN B 445       5.142   5.742  31.759  1.00  1.830          C  
ATOM   7614  O   ASN B 445       6.044   6.012  30.961  1.00  2.220          O  
ATOM   7615  CB  ASN B 445       6.792   4.173  32.819  1.00  2.120          C  
ATOM   7616  CG  ASN B 445       7.862   5.176  33.219  1.00  2.120          C  
ATOM   7617  OD1 ASN B 445       7.627   6.040  34.075  1.00  2.120          O  
ATOM   7618  ND2 ASN B 445       9.024   5.074  32.621  1.00  2.120          N  
ATOM   7619  H   ASN B 445       3.781   3.588  33.693  1.00  1.570          H  
ATOM   7620  HA  ASN B 445       5.327   5.314  33.849  1.00  1.920          H  
ATOM   7621 1HB  ASN B 445       6.862   3.301  33.468  1.00  2.550          H  
ATOM   7622 2HB  ASN B 445       6.994   3.842  31.801  1.00  2.550          H  
ATOM   7623 1HD2 ASN B 445       9.766   5.717  32.847  1.00  2.550          H  
ATOM   7624 2HD2 ASN B 445       9.169   4.367  31.933  1.00  2.550          H  
ATOM   7625  N   PRO B 446       3.939   6.353  31.697  1.00  2.290          N  
ATOM   7626  CA  PRO B 446       3.448   7.166  30.608  1.00  3.070          C  
ATOM   7627  C   PRO B 446       4.103   8.529  30.473  1.00  3.230          C  
ATOM   7628  O   PRO B 446       3.455   9.557  30.681  1.00  3.650          O  
ATOM   7629  CB  PRO B 446       1.977   7.337  30.977  1.00  4.600          C  
ATOM   7630  CG  PRO B 446       1.969   7.338  32.479  1.00  4.600          C  
ATOM   7631  CD  PRO B 446       2.997   6.313  32.860  1.00  4.600          C  
ATOM   7632  HA  PRO B 446       3.558   6.588  29.681  1.00  3.680          H  
ATOM   7633 1HB  PRO B 446       1.598   8.265  30.551  1.00  5.530          H  
ATOM   7634 2HB  PRO B 446       1.385   6.509  30.545  1.00  5.530          H  
ATOM   7635 1HG  PRO B 446       2.206   8.347  32.855  1.00  5.530          H  
ATOM   7636 2HG  PRO B 446       0.967   7.084  32.853  1.00  5.530          H  
ATOM   7637 1HD  PRO B 446       3.484   6.599  33.800  1.00  5.530          H  
ATOM   7638 2HD  PRO B 446       2.455   5.367  32.924  1.00  5.530          H  
ATOM   7639  N   GLU B 447       5.378   8.521  30.128  1.00  3.150          N  
ATOM   7640  CA  GLU B 447       6.135   9.741  29.910  1.00  3.440          C  
ATOM   7641  C   GLU B 447       5.617  10.398  28.640  1.00  3.900          C  
ATOM   7642  O   GLU B 447       5.028   9.742  27.789  1.00  3.980          O  
ATOM   7643  CB  GLU B 447       7.635   9.457  29.797  1.00  4.700          C  
ATOM   7644  CG  GLU B 447       8.295   8.948  31.088  1.00  4.700          C  
ATOM   7645  CD  GLU B 447       9.789   8.755  30.944  1.00  4.700          C  
ATOM   7646  OE1 GLU B 447      10.286   8.948  29.857  1.00  4.700          O  
ATOM   7647  OE2 GLU B 447      10.432   8.432  31.918  1.00  4.700          O  
ATOM   7648  H   GLU B 447       5.835   7.610  30.042  1.00  3.780          H  
ATOM   7649  HA  GLU B 447       5.965  10.419  30.746  1.00  4.130          H  
ATOM   7650 1HB  GLU B 447       7.798   8.706  29.024  1.00  5.640          H  
ATOM   7651 2HB  GLU B 447       8.153  10.363  29.484  1.00  5.640          H  
ATOM   7652 1HG  GLU B 447       8.105   9.660  31.887  1.00  5.640          H  
ATOM   7653 2HG  GLU B 447       7.837   7.998  31.371  1.00  5.640          H  
ATOM   7654  N   ILE B 448       5.806  11.694  28.497  1.00  4.360          N  
ATOM   7655  CA  ILE B 448       5.342  12.347  27.284  1.00  4.880          C  
ATOM   7656  C   ILE B 448       6.309  12.080  26.131  1.00  4.940          C  
ATOM   7657  O   ILE B 448       7.517  12.264  26.277  1.00  4.980          O  
ATOM   7658  CB  ILE B 448       5.158  13.864  27.520  1.00  6.620          C  
ATOM   7659  CG1 ILE B 448       4.073  14.057  28.593  1.00  6.620          C  
ATOM   7660  CG2 ILE B 448       4.742  14.572  26.196  1.00  6.620          C  
ATOM   7661  CD1 ILE B 448       3.938  15.455  29.151  1.00  6.620          C  
ATOM   7662  H   ILE B 448       6.290  12.215  29.215  1.00  5.230          H  
ATOM   7663  HA  ILE B 448       4.372  11.930  27.015  1.00  5.860          H  
ATOM   7664  HB  ILE B 448       6.085  14.297  27.890  1.00  7.950          H  
ATOM   7665 1HG1 ILE B 448       3.142  13.783  28.158  1.00  7.950          H  
ATOM   7666 2HG1 ILE B 448       4.277  13.382  29.424  1.00  7.950          H  
ATOM   7667 1HG2 ILE B 448       4.605  15.634  26.357  1.00  7.950          H  
ATOM   7668 2HG2 ILE B 448       5.513  14.442  25.454  1.00  7.950          H  
ATOM   7669 3HG2 ILE B 448       3.808  14.146  25.824  1.00  7.950          H  
ATOM   7670 1HD1 ILE B 448       3.140  15.466  29.893  1.00  7.950          H  
ATOM   7671 2HD1 ILE B 448       4.876  15.749  29.623  1.00  7.950          H  
ATOM   7672 3HD1 ILE B 448       3.694  16.160  28.363  1.00  7.950          H  
ATOM   7673  N   PHE B 449       5.763  11.629  25.000  1.00  5.220          N  
ATOM   7674  CA  PHE B 449       6.548  11.360  23.798  1.00  5.520          C  
ATOM   7675  C   PHE B 449       7.003  12.655  23.134  1.00  6.210          C  
ATOM   7676  O   PHE B 449       6.387  13.699  23.346  1.00  6.920          O  
ATOM   7677  CB  PHE B 449       5.804  10.602  22.718  1.00  7.610          C  
ATOM   7678  CG  PHE B 449       5.558   9.071  22.783  1.00  7.610          C  
ATOM   7679  CD1 PHE B 449       4.292   8.550  22.597  1.00  7.610          C  
ATOM   7680  CD2 PHE B 449       6.600   8.164  22.963  1.00  7.610          C  
ATOM   7681  CE1 PHE B 449       4.058   7.189  22.592  1.00  7.610          C  
ATOM   7682  CE2 PHE B 449       6.369   6.797  22.959  1.00  7.610          C  
ATOM   7683  CZ  PHE B 449       5.097   6.312  22.771  1.00  7.610          C  
ATOM   7684  H   PHE B 449       4.767  11.486  24.983  1.00  6.260          H  
ATOM   7685  HA  PHE B 449       7.436  10.796  24.082  1.00  6.620          H  
ATOM   7686 1HB  PHE B 449       4.854  11.093  22.542  1.00  9.130          H  
ATOM   7687 2HB  PHE B 449       6.378  10.784  21.888  1.00  9.130          H  
ATOM   7688  HD1 PHE B 449       3.482   9.213  22.438  1.00  9.130          H  
ATOM   7689  HD2 PHE B 449       7.618   8.535  23.098  1.00  9.130          H  
ATOM   7690  HE1 PHE B 449       3.046   6.814  22.436  1.00  9.130          H  
ATOM   7691  HE2 PHE B 449       7.194   6.102  23.098  1.00  9.130          H  
ATOM   7692  HZ  PHE B 449       4.916   5.240  22.761  1.00  9.130          H  
ATOM   7693  N   ASN B 450       8.091  12.578  22.358  1.00  6.220          N  
ATOM   7694  CA  ASN B 450       8.642  13.747  21.667  1.00  7.010          C  
ATOM   7695  C   ASN B 450       9.564  13.332  20.511  1.00  6.940          C  
ATOM   7696  O   ASN B 450       9.711  14.057  19.522  1.00  7.120          O  
ATOM   7697  OXT ASN B 450      10.316  12.374  20.661  1.00 10.520          O  
ATOM   7698  CB  ASN B 450       9.397  14.625  22.656  1.00  8.990          C  
ATOM   7699  CG  ASN B 450       9.855  15.940  22.080  1.00  8.990          C  
ATOM   7700  OD1 ASN B 450       9.042  16.788  21.703  1.00  8.990          O  
ATOM   7701  ND2 ASN B 450      11.150  16.130  22.022  1.00  8.990          N  
ATOM   7702  H   ASN B 450       8.513  11.659  22.196  1.00  7.460          H  
ATOM   7703  HA  ASN B 450       7.817  14.318  21.238  1.00  8.410          H  
ATOM   7704 1HB  ASN B 450       8.757  14.832  23.516  1.00 10.790          H  
ATOM   7705 2HB  ASN B 450      10.266  14.082  23.024  1.00 10.790          H  
ATOM   7706 1HD2 ASN B 450      11.515  16.984  21.656  1.00 10.790          H  
ATOM   7707 2HD2 ASN B 450      11.771  15.414  22.341  1.00 10.790          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 -3075.23 314.573 2351.03 -190.087 66.9333 123.504 1235.2 -1276.41 -2.56397 -21.8272 -1060.55 -79.888 -476.036 -3.62914 -21.4712 -53.7803 0 42.123 36.362 265.602 468.735 -43.6394 96.5905 -192.564 -32.279 318.462 -1210.84
MET:NtermProteinFull_1 -3.5373 0.28161 0.73222 -0.33331 0.09512 0.03183 0.33551 -0.61437 -0 -0 -0.36138 1.15851 0 0 0 0 0 0.22125 0.0446 1.36245 0 0 0 0.60916 0 0.18613 0.21201
GLU_2 -3.98127 0.20003 4.62995 -0.27585 0.03786 0.34014 1.6548 -1.92005 -0 -0 -2.35092 -0.27348 0 0 0 0 0 -0.00617 0.0134 0 2.77699 -0.03598 0 -2.7348 -0.33105 0.3936 -1.86281
ASN_3 -3.32504 0.20501 3.65361 -0.18222 0.0299 0.27541 1.62403 -1.73454 -0 -0 -0.74543 -0.34648 0 0 0 0 0 -0.07689 0.0013 0 1.44559 0.24303 0 -0.93687 -0.32766 0.29682 0.09957
ILE_4 -4.86498 0.37901 4.37981 -0.50271 0.3842 0.10034 1.73869 -2.17889 -0.01524 -0.15319 -0.98068 0.06723 0 0 0 0 0 -0.06212 0.0199 0.47799 0 -0.48055 0 0.73287 0.06959 0.19151 -0.69721
ASN_5 -5.25537 0.14523 5.2992 -0.18994 0.04831 0.28302 1.99147 -2.5964 -0 -0 -1.58004 -0.29996 0 0 0 0 0 0.06017 0.04754 0 1.42886 0.26659 0 -0.93687 0.07247 0.19709 -1.01863
TYR_6 -7.22342 0.447 5.48966 -0.8331 0.06489 0.30644 2.64886 -2.75083 -0.01608 -0.11925 -2.26892 -0.29068 0 0 0 0 0 0.1132 0.00981 0 2.41134 -0.13045 0.04242 1.2797 -0.01797 0.36761 -0.46975
GLN_7 -6.45196 0.38376 7.0831 -0.2738 0.05282 0.21093 2.74105 -3.26313 -0.01524 -0.15319 -3.12545 -0.48965 0 0 0 0 0 -0.00829 0.09537 0 2.74309 -0.14561 0 -0.18838 -0.17487 0.42692 -0.55254
ILE_8 -6.81807 0.39866 5.84365 -0.49632 0.3678 0.10117 3.37995 -3.11776 -0 -0 -3.22978 -0.05124 0 0 0 0 0 -0.03477 0.03563 0.56231 0 -0.42482 0 0.73287 -0.15462 0.3592 -2.54616
LEU_9 -9.10809 0.67875 5.07621 -0.67836 0.16909 0.24821 2.74112 -3.18009 -0 -0 -2.14168 0.09942 0 0 0 0 0 0.0434 0.01568 0.87762 0 -0.20767 0 0.18072 -0.03394 0.36754 -4.85206
LYS_10 -6.03918 0.31704 6.17807 -0.44874 0.1527 0.15803 2.61614 -2.7748 -0.01608 -0.11925 -2.07139 0.05542 0 0 0 0 0 0.02372 0.04917 2.67214 0 0.00862 0 -1.5107 -0.22655 0.26617 -0.70948
ARG_11 -6.20977 0.30527 6.96548 -0.44676 0.06874 0.2293 2.70667 -3.11387 -0 -0 -2.83373 0.28464 0 0 0 0 0 0.02524 0.31724 2.0576 0 -0.11653 0 -1.2888 -0.42446 0.29639 -1.17736
SER_12 -5.83176 0.4226 6.60952 -0.03129 0.00047 0.02068 3.48879 -3.09329 -0 -0 -3.66955 0.00031 0 0 0 0 0 0.22123 0.03047 0.48873 0 0.30708 1.85289 -0.77834 -0.22599 0.37305 0.18562
GLU_13 -6.48222 0.48384 7.95303 -0.35656 0.16525 0.41812 4.41259 -3.57525 -0 -0 -5.57225 -0.58144 0 0 0 -1.25058 0 -0.01619 0.13228 0 3.71229 -0.06082 0 -2.7348 -0.09333 0.35779 -3.08825
LYS_14 -4.52813 0.19074 5.34914 -0.30302 0.02727 0.13434 2.44249 -2.45049 -0 -0 -2.30903 -0.02593 0 0 0 0 0 0.03784 0.01403 1.72218 0 -0.003 0 -1.5107 -0.3144 0.32466 -1.20201
LYS_15 -5.20436 0.22121 6.02657 -0.30479 0.02638 0.13233 2.61033 -2.68206 -0 -0 -2.30724 -0.00043 0 0 0 0 0 -0.02816 0.00723 1.7637 0 0.02288 0 -1.5107 -0.39209 0.24594 -1.37327
LEU_16 -8.90455 0.53842 4.34188 -0.68899 0.23041 0.25686 2.87452 -2.93278 -0 -0 -2.42043 0.11418 0 0 0 0 0 0.0102 0.00739 0.90324 0 -0.23445 0 0.18072 -0.25357 0.24299 -5.73395
LEU_17 -8.63524 0.76895 3.99647 -0.50983 0.28186 0.12134 2.8823 -2.90099 -0 -0 -2.32992 -0.01771 0 0 0 0 0 0.15332 0.14396 3.24257 0 -0.29427 0 0.18072 -0.21328 0.49065 -2.6391
LYS_18 -5.15144 0.37486 7.09556 -0.45492 0.06346 0.31865 3.5911 -3.10041 -0 -0 -4.60981 0.10052 0 0 0 0 0 0.01588 0.00426 2.31164 0 0.04043 0 -1.5107 -0.21454 0.47209 -0.65339
LEU_19 -7.46544 0.57627 5.13809 -0.46887 0.13833 0.10651 2.44703 -2.87983 -0.01881 -0.15939 -2.26257 0.20772 0 0 0 0 0 -0.01089 0.05542 0.37818 0 -0.26188 0 0.18072 -0.23021 0.39114 -4.13846
PHE_20 -11.4747 1.81997 3.20285 -0.9166 0.05068 0.32221 3.26871 -3.17819 -0 -0 -2.64665 0.00112 0 0 0 0 0 -0.00727 0.01165 0 1.81621 -0.41365 0 1.0402 -0.15101 0.4364 -6.81807
PHE_21 -10.7664 1.31413 4.56029 -0.64823 0.24049 0.32573 3.09919 -3.31398 -0 -0 -2.96009 -0.03168 0 0 0 0 0 0.07814 0.0313 0 2.90905 0.07606 0 1.0402 -0.11608 0.54434 -3.61748
GLU_22 -5.86125 0.34781 7.85833 -0.20923 0.02936 0.2956 3.61508 -3.45728 -0.01881 -0.15939 -4.53341 -0.61129 0 0 0 0 0 0.09849 0.02681 0 3.04558 -0.20221 0 -2.7348 -0.37011 0.53689 -2.30381
TYR_23 -11.597 1.57419 7.35548 -1.03413 0.25591 0.44703 4.13543 -4.25087 -0.00968 -0.11844 -2.48554 -0.28954 0 0 0 -0.33705 0 -0.00751 0.10418 0 3.14365 -0.06272 0.00094 1.2797 -0.31147 0.73934 -1.46806
PHE_24 -12.068 2.13467 3.25549 -0.76519 0.35864 0.28452 3.30625 -3.34093 -0 -0 -2.69599 -0.41708 0 0 0 0 0 0.12307 1.68956 0 3.82964 -0.29587 0 1.0402 -0.10937 1.16097 -2.50941
LYS_25 -6.5379 0.50923 6.50307 -0.29744 0.02291 0.12662 2.98665 -3.16148 -0 -0 -2.39871 -0.02461 0 0 0 0 0 0.01501 0.02761 1.71486 0 -0.02458 0 -1.5107 -0.30151 0.86965 -1.48131
HIS_26 -7.95198 0.56625 7.19803 -0.4158 0.07485 0.3865 3.14571 -3.58431 -0.01048 -0.063 -2.65321 -0.51357 0 0 0 -0.62492 0 0.09348 0.03068 0 3.23289 -0.09706 0 -0.45461 -0.19619 0.51035 -1.32635
VAL_27 -8.34617 1.34165 3.34146 -0.35987 0.2769 0.08385 2.7791 -2.97895 -0 -0 -1.95535 -0.01302 0 0 0 0 0 0.09141 0.0938 0.93666 0 -0.10702 0 1.9342 -0.02462 1.1443 -1.76168
ILE_28 -8.89493 0.72979 5.01976 -0.49479 0.44168 0.10078 3.03681 -3.15692 -0.00141 -0.01047 -2.39511 -0.04617 0 0 0 0 0 -0.04793 0.09407 0.60916 0 -0.37617 0 0.73287 -0.09212 1.18457 -3.56651
ASN_29 -5.5454 0.28703 6.07144 -0.17518 0.01819 0.2542 2.96632 -3.03345 -0.0008 -0.01651 -3.41172 -0.33611 0 0 0 0 0 0.14176 0.02274 0 1.44495 0.42152 0 -0.93687 0.05913 0.44079 -1.32797
ALA_30 -6.12188 0.51078 3.65487 -0.02084 0 0 2.80649 -2.64492 -0 -0 -1.83862 -0.36158 0 0 0 0 0 -0.01985 0 0 0 -0.2673 0 1.8394 -0.1584 0.3687 -2.25316
HIS_31 -11.3015 1.75231 7.32995 -0.45907 0.02361 0.53082 4.3266 -4.52689 -0 -0 -3.40915 -0.18587 0 0 0 0 0 0.40142 0.01808 0 2.03693 -0.05294 0 -0.45461 -0.29056 0.67577 -3.58505
GLU_32 -5.83962 0.2088 6.8982 -0.21435 0.02329 0.28368 3.5338 -3.19888 -0.00776 -0.08526 -4.28529 -0.58654 0 0 0 -0.70199 0 0.03287 0.13703 0 3.03879 -0.33672 0 -2.7348 -0.34662 0.726 -3.4554
THR_33 -7.29389 0.70714 5.44204 -0.20001 0.07582 0.07122 3.37773 -3.03478 -0.01396 -0.16398 -3.68215 -0.12744 0 0 0 0 0 0.15205 0.00178 0.09736 0 0.02171 2.29094 -1.0874 -0.28143 0.53522 -3.112
LEU_34 -11.2319 1.90319 4.99254 -0.52589 0.23661 0.12172 3.69199 -3.83308 -0.00611 -0.03742 -2.11905 0.27644 0 0 0 0 0 0.00331 0.02004 0.38669 0 -0.25928 0 0.18072 -0.13608 0.99779 -5.33776
ASN_35 -6.49377 0.46 5.89085 -0.32236 0.00927 0.62637 2.72631 -2.96832 -0.00696 -0.06875 -2.95342 -0.1883 0 0 0 0 0 0.04362 0.05938 0 2.51359 0.5756 0 -0.93687 0.07134 0.83025 -0.13218
GLN_36 -5.8507 0.28128 6.1785 -0.25829 0.03732 0.18938 2.56477 -2.98729 -0.04407 -0.4222 -1.84321 -0.47692 0 0 0 0 0 0.01358 0.01132 0 2.73195 -0.09075 0 -0.18838 0.10308 0.25303 0.2024
LEU_37 -10.9563 2.02337 3.17404 -0.50656 0.21511 0.12532 2.59989 -3.03549 -0 -0 -0.60552 0.23486 0 0 0 0 0 -0.01136 0.53456 0.44037 0 -0.24461 0 0.18072 -0.23777 0.71547 -5.35394
LEU_38 -7.73608 0.67713 2.638 -0.67201 0.13364 0.23624 1.58906 -2.23276 -0 -0 -0.82698 0.11873 0 0 0 0 0 -0.03316 0.03209 0.80165 0 -0.20721 0 0.18072 -0.13771 0.98997 -4.4487
CYS_39 -5.36874 0.42844 2.75845 -0.0502 0.00012 0.01843 1.55445 -1.66312 -0.00611 -0.03742 -1.83543 0.01672 0 0 0 0 0 -0.01222 0.02863 0.29427 0 0.3564 0 3.6196 0.12796 0.76308 0.99332
GLU_40 -4.3037 0.41005 5.75699 -0.20173 0.02829 0.27226 2.05298 -2.37334 -0.01653 -0.10894 -1.8031 -0.41065 0 0 0 -0.22276 0 -0.0085 0.00738 0 3.78326 -0.00559 0 -2.7348 0.1001 0.59209 0.81376
ASP_41 -1.86551 0.12594 1.82727 -0.22612 0.08228 0.76108 0.66855 -0.97342 -0 -0 -0.58037 -3.53193 0 0 0 0 0 -0.06515 0.25646 0 2.94463 -0.36912 0 -2.3716 -0.39403 0.64414 -3.0669
ASN_42 -5.41668 0.5416 6.24638 -0.33275 0.17175 0.72642 3.08506 -2.73901 -0.00833 -0.08947 -2.26982 -0.24938 0 0 -0.70441 0 0 0.02393 0.0519 0 2.32443 -0.59039 0 -0.93687 -0.34489 0.69694 0.18641
LEU_43 -6.42261 0.5809 4.248 -0.54734 0.28876 0.13584 2.20057 -2.45488 -0 -0 -1.92966 0.0603 0 0 0 0 0 -0.07724 0.0408 3.20811 0 -0.21834 0 0.18072 -0.08649 0.70035 -0.09222
GLU_44 -3.98551 0.24343 5.54484 -0.46267 0.08904 0.92443 2.2318 -2.33534 -0 -0 -2.58291 -0.46279 0 0 0 -0.79258 0 0.11644 0.01906 0 3.30668 -0.29472 0 -2.7348 -0.33652 0.5773 -0.93482
LYS_45 -5.76971 0.337 6.07491 -0.29147 0.02272 0.12516 2.79597 -2.75773 -0 -0 -1.65792 -0.09166 0 0 -0.70441 0 0 -0.04908 0.02814 1.79907 0 -0.05505 0 -1.5107 -0.43887 0.27541 -1.86822
ARG_46 -12.9041 2.09429 11.3309 -1.57167 0.55362 1.44717 4.83436 -5.2853 -0.02415 -0.25603 -3.44904 0.27974 0 0 0 -0.22276 0 0.02379 0.1822 3.09587 0 -0.10367 0 -1.2888 -0.41964 0.92047 -0.76274
LYS_47 -6.04024 0.39944 7.75387 -0.29425 0.02254 0.12664 3.61121 -3.23268 -6e-05 -0.00076 -4.82028 0.00273 0 0 0 -0.79258 0 0.03772 0.20877 1.66793 0 -0.04243 0 -1.5107 -0.3933 0.95759 -2.33885
GLU_48 -5.13485 0.26596 6.97398 -0.45163 0.07433 0.90592 3.41279 -3.01511 -0 -0 -4.95428 -0.45495 0 0 0 -0.67008 0 0.0206 0.01166 0 3.25475 -0.33942 0 -2.7348 -0.44912 0.28902 -2.99523
LEU_49 -8.96285 1.10608 4.7026 -0.49075 0.16646 0.11343 3.60057 -3.21987 -0 -0 -1.94792 -0.01814 0 0 0 0 0 0.14218 0.1873 3.17862 0 -0.30509 0 0.18072 -0.41745 0.44264 -1.54148
ILE_50 -8.40886 0.99926 4.59101 -0.62279 0.34197 0.12908 2.76527 -2.9655 -0.00079 -0.01947 -2.48528 0.32259 0 0 0 0 0 -0.00614 0.0308 0.60272 0 -0.45059 0 0.73287 -0.09937 0.83614 -3.70708
LYS_51 -5.54932 0.23114 7.34984 -0.45173 0.12691 0.23382 3.29503 -3.14865 -0.0009 -0.00757 -4.26955 0.0994 0 0 0 -0.67008 0 -0.04273 0.0163 2.53518 0 -0.02467 0 -1.5107 -0.20797 0.70034 -1.29591
THR_52 -4.9203 0.24744 5.84948 -0.20686 0.14217 0.07503 2.79634 -2.70758 -0.01604 -0.15473 -3.09551 -0.08591 0 0 0 0 0 0.03086 1e-05 0.06137 0 -0.00289 2.32288 -1.0874 -0.18425 0.33356 -0.60233
ILE_53 -9.55689 1.0398 3.92136 -0.51833 0.48164 0.1074 3.16517 -3.15412 -0 -0 -1.54004 -0.17397 0 0 0 0 0 0.01026 0.00426 0.61369 0 -0.41069 0 0.73287 0.04034 0.64475 -4.59249
TYR_54 -5.36734 0.42253 5.8149 -1.06372 0.1117 0.44399 2.69139 -2.83286 -0.03095 -0.31149 -1.51974 -0.29899 0 0 0 0 0 -0.00167 0.06049 0 1.81207 -0.42715 0.03429 1.2797 0.02473 0.71099 1.55287
GLU_55 -4.69625 0.36154 5.86532 -0.21318 0.02929 0.29912 2.66701 -2.71466 -0.01604 -0.15473 -2.63443 -0.59696 0 0 0 0 0 0.04188 0.00224 0 3.02704 -0.29719 0 -2.7348 -0.28321 0.40916 -1.63885
MET_56 -7.5919 0.58493 6.03614 -0.65854 0.18649 0.37191 3.23183 -2.92008 -0 -0 -2.96616 -0.27314 0 0 0 0 0 0.00352 0.19602 1.95555 0 -0.09978 0 0.60916 -0.44383 0.34563 -1.43227
GLU_57 -5.59711 0.37303 6.85483 -0.32934 0.06047 0.40317 2.85918 -2.98238 -0 -0 -2.00406 -0.65673 0 0 0 0 0 -0.05291 0.04481 0 3.2921 -0.23063 0 -2.7348 -0.37738 0.32405 -0.75371
ASP_58 -4.46967 0.27921 6.01251 -0.10285 0.00381 0.31108 2.44757 -2.73362 -0.03962 -0.39312 -2.09344 -0.21741 0 0 0 0 0 0.0762 0.0415 0 1.91944 -0.09273 0 -2.3716 -0.37704 0.39426 -1.40551
GLN_59 -7.71204 0.29673 8.56385 -0.96418 0.17832 1.1345 3.71341 -3.84476 -0.01048 -0.063 -3.48989 -1.02596 0 0 0 -1.70665 0 -0.02235 0.25504 0 2.81221 -0.23412 0 -0.18838 -0.29765 0.52098 -2.08442
SER_60 -6.42123 0.53844 6.73746 -0.0264 0 0.06123 3.41356 -3.1253 -0.02316 -0.21547 -3.24669 -0.59118 0 0 0 -0.33705 0 0.0657 0.00083 0.65263 0 0.35071 0.61692 -0.77834 -0.04979 0.4246 -1.95253
ASN_61 -4.60469 0.1709 6.42231 -0.33564 0.0106 0.62126 2.81585 -2.8848 -0.05154 -0.26452 -2.48808 -0.34921 0 0 0 -0.8686 0 0.00613 0.02191 0 3.43787 0.55206 0 -0.93687 0.24818 0.27369 1.7968
ARG_62 -6.68273 0.26409 7.70252 -0.68037 0.08293 0.41853 2.9818 -3.51954 -0.00868 -0.08162 -3.25239 0.32916 0 0 0 -1.00457 0 0.01962 0.15098 1.44194 0 -0.07102 0 -1.2888 -0.065 0.39836 -2.86481
SER_63 -5.93809 0.47831 6.50354 -0.02223 0 0.02042 3.40896 -3.04504 -0 -0 -3.27938 -0.34056 0 0 0 -1.32699 0 0.03753 0.01253 0.48161 0 0.30624 0.6003 -0.77834 -0.17669 0.49899 -2.55889
GLU_64 -7.21 0.27884 8.7626 -0.7176 0.08234 1.4771 3.09038 -3.70532 -0.04545 -0.32724 -3.39434 -0.53212 0 0 0 -0.37718 0 -0.0066 0.02037 0 4.27565 -0.21731 0 -2.7348 -0.27406 0.46066 -1.09411
PHE_65 -6.89975 0.97392 5.5821 -0.78101 0.04342 0.26125 3.58036 -3.2197 -0 -0 -3.1563 -0.02327 0 0 0 0 0 0.02628 0.17915 0 2.16174 -0.21702 0 1.0402 -0.32323 0.66191 -0.10996
LYS_66 -5.68459 0.32492 6.57875 -0.74244 0.22373 0.61259 3.41433 -3.03218 -0 -0 -4.86885 -0.25054 0 0 -0.85921 0 0 0.12821 0.01383 2.88097 0 -0.06175 0 -1.5107 -0.30332 0.80539 -2.33084
LEU_67 -9.10327 1.1667 4.3992 -0.50835 0.32107 0.12959 3.11451 -3.15557 -0 -0 -1.82785 0.24165 0 0 0 0 0 0.06921 0.31405 0.36802 0 -0.27031 0 0.18072 -0.40487 0.87893 -4.08658
ILE_68 -7.69797 0.80245 3.74309 -0.68072 0.37173 0.23395 2.9759 -2.80649 -0 -0 -2.07213 0.23734 0 0 0 0 0 -0.06816 0.04107 0.95063 0 0.01179 0 0.73287 -0.26658 1.25876 -2.23248
ASN_69 -9.51635 1.53958 8.35446 -0.21197 0.00987 0.27694 4.30713 -4.36785 -0 -0 -3.8452 -0.22892 0 0 -0.94459 0 0 -0.03202 0.15753 0 3.72873 0.50514 0 -0.93687 0.05117 1.22888 0.07567
GLU_70 -6.50567 0.18305 6.81638 -0.62995 0.14974 1.17263 2.75354 -3.02607 -0.01666 -0.14171 -3.68316 -0.71866 0 0 0 0 0 -0.04889 0.03556 0 3.44055 -0.29428 0 -2.7348 -0.07921 0.60852 -2.71909
SER_71 -6.75873 0.65628 5.83073 -0.02658 0 0.04092 3.22352 -3.08612 -0 -0 -2.03063 -1.22211 0 0 0 0 0 0.15076 0.04275 0.96073 0 0.32021 0.60588 -0.77834 -0.20459 0.37888 -1.89644
ILE_72 -8.84359 0.76151 3.97792 -0.63923 0.44908 0.15949 3.24419 -2.8342 -0 -0 -2.69307 -0.02716 0 0 0 0 0 -0.04324 0.12475 3.33179 0 -0.40518 0 0.73287 0.01431 0.6369 -2.05286
TRP_73 -8.12738 0.49921 6.42975 -1.38895 0.15306 0.59847 2.79158 -3.32144 -0 -0 -1.87745 -0.2699 0 0 0 0 0 -0.02469 0.00015 0 1.74271 -0.24907 0 1.6906 -0.06135 0.56057 -0.85415
THR_74 -7.04403 0.45623 6.65796 -0.20285 0.14355 0.0727 3.65147 -3.32498 -0.0139 -0.05725 -4.34289 0.00321 0 0 0 0 0 0.1078 0.01743 0.05275 0 -0.01219 2.27811 -1.0874 0.13109 0.39729 -2.1159
ILE_75 -8.24445 1.11807 2.50715 -0.49986 0.45137 0.09966 2.24563 -2.28775 -0 -0 -1.80763 0.01269 0 0 0 0 0 -0.05993 0.05407 0.55095 0 -0.43291 0 0.73287 0.16515 0.47891 -4.916
SER_76 -3.82422 0.17892 3.66952 -0.04032 0.00267 0.05212 1.50385 -1.86858 -0 -0 -1.90071 -0.17258 0 0 0 0 0 -0.04942 0.01367 0.17261 0 -0.38382 1.84568 -0.77834 -0.17599 0.44488 -1.31004
LYS_77 -4.12792 0.34269 3.80923 -0.73214 0.16362 0.58148 1.39465 -1.71764 -0 -0 -0.07509 -0.09698 0 0 0 0 0 -0.01072 0.01759 2.72557 0 -0.19545 0 -1.5107 -0.02513 0.31258 0.85562
ASN_78 -6.10956 0.39222 4.62887 -0.21904 0.02879 0.3501 2.20976 -2.35936 -0 -0 -1.14801 -0.45945 0 0 0 0 0 -0.03599 0 0 2.13522 -0.21273 0 -0.93687 0.0716 0.64412 -1.02033
SER_79 -2.02482 0.57996 2.75775 -0.02957 0.01746 0.03015 1.15929 -1.21275 -0.0139 -0.05725 -0.18231 -0.03783 0 0 0 0 0 0.38866 0.00645 0.18274 0 0.08755 0.60138 -0.77834 0.53575 1.22649 3.23686
PRO_80 -5.85846 1.03234 2.19158 -0.13965 0.0034 0.09621 0.42188 -1.0725 -0 -0 0.04344 0.23394 0 0 0 0 0 0.02759 0.05828 0.13554 0 -1.16663 0 -2.4119 0.30773 1.01837 -5.07883
LEU_81 -4.99273 0.40788 3.86064 -0.46136 0.1778 0.0819 2.53193 -1.98626 -0.00117 -0.00948 -2.13937 0.38724 0 0 0 0 0 0.23084 0.04549 0.29007 0 0.03322 0 0.18072 -0.38692 0.73289 -1.01667
ALA_82 -4.4393 0.41488 3.12458 -0.02402 6e-05 0 1.5082 -1.94268 -0 -0 -1.2657 -0.3887 0 0 0 0 0 -0.04506 0 0 0 -0.42338 0 1.8394 -0.29514 0.70315 -1.23371
SER_83 -3.53369 0.33729 4.16974 -0.02688 0 0.04062 1.20316 -1.99066 -0 -8e-05 -0.30736 -1.12878 0 0 0 0 0 -0.00921 0.00701 0.369 0 0.14843 0.63683 -0.77834 -0.38397 0.41043 -0.83647
HIS_D_84 -7.65397 0.45116 6.75588 -0.34491 0.00155 0.40371 3.52186 -3.2252 -0 -0 -3.49798 -0.41232 0 0 0 -0.53602 0 0.01442 0.10761 0 2.01205 -0.06589 0 -0.45461 -0.15158 0.39119 -2.68305
LEU_85 -9.83425 1.27657 4.89648 -0.74639 0.4184 0.26284 2.99148 -3.3041 -0.00019 -0.00127 -2.23006 0.25893 0 0 0 0 0 -0.00712 0.05095 0.71471 0 -0.17288 0 0.18072 0.13502 0.6367 -4.47347
ARG_86 -9.53974 0.77043 9.79312 -0.93432 0.17269 0.64569 3.53621 -4.53409 -0.00289 -0.02948 -4.4923 0.37992 0 0 0 0 0 0.17647 0.22568 1.45027 0 -0.12123 0 -1.2888 -0.08559 0.69866 -3.17932
LEU_87 -8.25578 1.15018 4.84071 -0.72807 0.28806 0.30499 2.41333 -3.01458 -0 -0 -1.88438 0.1487 0 0 0 0 0 0.00068 0.17301 0.89563 0 -0.2358 0 0.18072 -0.28406 0.67481 -3.33183
THR_88 -7.3252 0.67275 5.3639 -0.20639 0.13922 0.07376 3.25416 -3.04196 -0 -0 -3.35255 -0.04763 0 0 0 0 0 0.00548 0.00648 0.06725 0 0.03039 2.31099 -1.0874 0.00013 0.42001 -2.71663
ILE_89 -9.22863 0.98285 3.27407 -0.64975 0.62318 0.15733 2.80441 -2.78951 -0 -0 -2.58336 -0.07313 0 0 0 0 0 -0.02151 0.06837 3.30923 0 -0.34554 0 0.73287 0.02859 0.37553 -3.33501
THR_90 -7.6363 0.80049 6.27665 -0.1982 0.08171 0.06808 3.61683 -3.33999 -0.00019 -0.00127 -4.6386 -0.01846 0 0 0 0 0 0.03313 0.06163 0.07309 0 0.04768 2.37189 -1.0874 0.03997 0.5865 -2.86278
ILE_91 -9.50416 1.22358 3.39945 -0.69585 0.69828 0.16027 2.75634 -2.78045 -0 -0 -2.94954 0.24193 0 0 0 0 0 -0.03332 0.02095 0.55608 0 -0.37692 0 0.73287 0.05832 0.68709 -5.80507
ILE_92 -8.76291 1.42937 3.54946 -0.49459 0.61222 0.09571 2.7207 -2.69981 -0.00057 -0.01135 -1.54822 0.04951 0 0 0 0 0 -0.06165 0.18822 0.51275 0 -0.45283 0 0.73287 -0.00791 1.01885 -3.13018
MET_93 -8.48237 0.9771 5.73757 -0.33147 0.10098 0.03395 2.70538 -2.89307 -0 -0 -1.99573 0.01741 0 0 0 0 0 -0.03909 0.20654 1.09027 0 0.05909 0 0.60916 0.04341 0.81945 -1.34141
SER_94 -7.10379 0.57099 6.49254 -0.03183 0.00021 0.02168 3.45934 -3.25105 -0 -0 -3.52129 -0.02544 0 0 0 0 0 0.07398 0.02176 0.54361 0 0.27596 1.80323 -0.77834 -0.07072 0.386 -1.13317
SER_95 -7.03562 0.74796 6.69779 -0.02674 0 0.06097 3.56074 -3.27353 -0.02623 -0.27216 -2.48798 -0.61365 0 0 0 0 0 0.11262 0.01322 0.65727 0 0.34864 0.64182 -0.77834 0.03987 0.40726 -1.2261
ARG_96 -7.60721 0.38836 9.70905 -0.82321 0.3218 0.49793 3.5013 -3.86965 -0.02898 -0.13967 -4.62683 0.2386 0 0 0 -0.83687 0 0.04215 0.12975 3.54488 0 -0.11943 0 -1.2888 -0.10148 0.54742 -0.52089
ASP_97 -7.60308 0.48388 8.47473 -0.10171 0.00496 0.30565 4.01411 -3.838 -0 -0 -4.04595 -0.37408 0 0 0 -0.76894 0 0.07649 0.00117 0 1.75239 0.21029 0 -2.3716 -0.37225 0.57588 -3.57604
LEU_98 -10.6256 1.47142 3.6986 -0.48311 0.18269 0.1113 3.27352 -3.27962 -0.0121 -0.13486 -2.72749 0.24331 0 0 0 0 0 0.10331 0.01681 0.32604 0 -0.28595 0 0.18072 -0.30516 0.58888 -7.65725
GLU_99 -8.27626 0.5883 10.9509 -0.33289 0.07344 0.39136 4.02947 -4.53273 -0.01974 -0.19491 -4.06051 -0.65862 0 0 0 -0.8686 0 0.03881 0.1181 0 3.22923 -0.13512 0 -2.7348 -0.35889 0.55427 -2.19919
ARG_100 -9.6229 1.1216 10.7096 -1.49526 0.39837 1.36073 4.62303 -4.65766 -0.00311 -0.03362 -5.86828 0.23449 0 0 0 -1.02488 0 0.13192 0.06061 3.07315 0 -0.12793 0 -1.2888 -0.43853 0.70968 -2.13782
ILE_101 -10.6332 1.56568 4.22718 -0.49951 0.33109 0.09942 3.67009 -3.44733 -0 -0 -2.44361 0.00735 0 0 0 0 0 0.19139 0.0232 0.66066 0 -0.32267 0 0.73287 -0.25419 0.98083 -5.11073
CYS_102 -7.33681 0.73738 5.39885 -0.14569 0.03018 0.0792 2.99915 -2.94066 -0 -0 -2.28393 -1.14468 0 0 0 0 0 0.0856 0.02202 1.20346 0 0.26719 0 3.6196 0.10817 0.96404 1.66309
ASP_103 -6.01263 0.27361 8.53472 -0.10624 0.0057 0.31874 4.13033 -3.78055 -0.01116 -0.14675 -4.46728 -0.43526 0 0 0 -1.02488 0 0.09455 0.00623 0 1.67874 0.14788 0 -2.3716 -0.0147 0.71534 -2.46522
TYR_104 -10.8342 1.64371 6.93942 -0.64447 0.08194 0.31709 4.16926 -3.93076 -0.00013 -0.00139 -2.77454 -0.25277 0 0 0 -0.32718 0 0.11371 0.01294 0 2.48986 0.16928 0.00282 1.2797 -0.25708 0.78617 -1.01664
ALA_105 -7.49358 1.01731 4.31847 -0.02221 0 0 3.41368 -3.3596 -0 -0 -2.89491 -0.38598 0 0 0 0 0 -0.00101 0 0 0 -0.32189 0 1.8394 -0.36136 0.83247 -3.4192
ASN_106 -6.67033 0.41185 6.91892 -0.36774 0.02144 0.72105 3.01377 -3.361 -0.01366 -0.20366 -2.60323 -0.15812 0 0 0 0 0 0.05134 0.02551 0 3.02594 0.27496 0 -0.93687 -0.19408 0.57488 0.53095
ASN_107 -6.79795 0.56344 6.88211 -0.16025 0.00522 0.22764 3.17705 -3.40339 -0 -0 -1.96383 -0.35084 0 0 0 -0.37397 0 0.01113 0.14401 0 1.49601 0.56205 0 -0.93687 0.1645 0.57487 -0.17908
LEU_108 -9.94573 0.9903 4.7397 -0.49396 0.28705 0.11871 3.03836 -3.34534 -0 -0 -2.79808 0.23445 0 0 0 0 0 0.0027 0.12863 0.30213 0 -0.3001 0 0.18072 -0.05397 0.51452 -6.39993
THR_109 -8.39767 1.10117 5.89039 -0.20596 0.16502 0.07422 3.98752 -3.51157 -0.01039 -0.15173 -3.26559 -0.04269 0 0 0 0 0 0.06105 0.01173 0.05872 0 -0.00678 2.34314 -1.0874 -0.10288 0.46354 -2.62615
LYS_110 -5.12221 0.22436 5.58364 -0.41148 0.0561 0.21898 2.39078 -2.63009 -0 -0 -1.73599 -0.12308 0 0 0 0 0 -0.02275 0.00774 1.94655 0 0.03284 0 -1.5107 -0.03209 0.36003 -0.76736
PHE_111 -10.2029 1.10627 6.13853 -0.68687 0.25064 0.3614 3.31976 -3.76441 -0.00824 -0.10669 -2.07913 -0.01348 0 0 0 0 0 0.03181 0.13276 0 2.81756 0.06658 0 1.0402 -0.21651 0.47981 -1.33295
ILE_112 -10.2015 1.50596 4.61339 -0.51805 0.48021 0.1053 2.98206 -3.43664 -0 -0 -2.1646 -0.12172 0 0 0 0 0 -0.04777 0.0949 0.61229 0 -0.40552 0 0.73287 -0.13557 0.85159 -5.05275
GLU_113 -5.78642 0.34123 5.28337 -0.33973 0.08207 0.40822 2.20611 -2.63267 -0 -0 -2.17354 -0.67118 0 0 -0.47279 0 0 0.03392 0.01912 0 3.12827 -0.18937 0 -2.7348 -0.17139 0.67703 -2.99256
HIS_D_114 -6.93414 0.64818 7.14262 -0.38834 0.06196 0.39708 3.50356 -3.44199 -0 -0 -3.12646 -0.4898 0 0 0 -0.61579 0 -0.01315 0.15728 0 3.02917 -0.05979 0 -0.45461 -0.17999 0.52859 -0.23563
TYR_115 -11.7174 1.69907 4.47098 -0.60436 0.19216 0.29004 3.59243 -3.53467 -0.0087 -0.06273 -1.86931 -0.35631 0 0 0 0 0 -0.05908 0.25633 0 3.12875 0.11378 0.0029 1.2797 -0.15882 0.88079 -2.46441
LEU_116 -7.24476 0.67362 3.08203 -0.49878 0.18673 0.13682 1.82684 -2.22121 -0 -0 -1.5206 0.20176 0 0 0 0 0 -0.12615 0.0789 0.28344 0 -0.02957 0 0.18072 -0.18966 0.72353 -4.45635
HIS_D_117 -4.42708 0.37343 4.20464 -0.41676 0.03495 0.52235 1.8733 -2.08154 -0 -0 -2.59766 -0.30681 0 0 -0.47279 0 0 -0.02443 3e-05 0 2.33748 -0.39796 0 -0.45461 -0.30234 0.36724 -1.76855
LEU_118 -5.91492 0.87446 3.26047 -0.43852 0.20074 0.09091 2.08943 -2.00919 -0.00538 -0.0707 -0.90725 -0.02601 0 0 0 0 0 0.13805 0.189 0.96666 0 -0.15385 0 0.18072 -0.13504 0.56853 -1.1019
ASP_119 -1.08354 0.09076 1.21397 -0.27643 0.06721 0.91818 0.22749 -0.61873 -0.00538 -0.0707 0.1317 -0.51498 0 0 0 0 0 0.07129 0.05016 0 2.00059 -0.64829 0 -2.3716 0.04487 0.61388 -0.15955
ILE_120 -5.49562 1.36349 1.9003 -0.58001 0.42378 0.09196 1.69974 -1.51279 -0 -0 -1.25844 0.35044 0 0 0 0 0 0.07749 0.03704 1.11952 0 -0.54173 0 0.73287 -0.14788 0.73985 -1
LYS_121 -1.86709 0.20541 1.15696 -0.35331 0.06623 0.21998 0.41207 -0.73339 -0 -0 -1.0826 -0.06829 0 0 -0.56439 0 0 0.55102 0.0088 1.30208 0 0.29955 0 -1.5107 0.54537 0.93982 -0.47246
ILE_122 -5.90459 1.48934 -0.22479 -0.55529 0.4853 0.18062 1.11112 -1.11088 -0 -0 0.0198 -0.68509 0 0 0 0 0 11.737 0.45078 0.52417 0 -0.26841 0 0.73287 0.74457 12.396 21.1225
PHE_123 -7.51845 1.68587 2.96477 -1.01696 0.29419 0.46617 2.45609 -2.2151 -0 -0 -1.20102 -0.48984 0 0 0 0 0 0.12287 0.0755 0 2.15311 -0.26159 0 1.0402 0.61433 12.9258 12.0959
ASN_124 -3.97599 0.31734 3.60957 -0.18209 0.03109 0.27652 1.8255 -1.93463 -0 -0 -1.89204 -0.36714 0 0 0 0 0 -0.10402 0.00155 0 1.50524 0.15045 0 -0.93687 0.49296 1.0867 -0.09587
ASN_125 -4.87029 0.53651 3.55785 -0.19317 0.04381 0.27856 1.40536 -2.01263 -0 -0 -0.41432 -0.30419 0 0 0 -0.56943 0 0.00334 0.05009 0 1.77619 0.22162 0 -0.93687 0.01798 0.45448 -0.95511
LEU_126 -8.44901 0.61245 2.67267 -0.45127 0.14831 0.11608 2.76013 -2.53228 -0 -0 -1.94551 0.11331 0 0 0 0 0 0.16858 0.40567 0.31007 0 -0.27694 0 0.18072 -0.03221 0.60338 -5.59584
VAL_127 -8.08061 1.34423 4.68167 -0.32226 0.22703 0.07189 2.63638 -3.06508 -0.01499 -0.09761 -2.09156 -0.14362 0 0 0 0 0 -0.03047 0.04416 0.07502 0 -0.30664 0 1.9342 -0.11733 0.73319 -2.5224
THR_128 -5.47116 0.28838 4.37965 -0.19822 0.11379 0.06913 2.13671 -2.49458 -0.01539 -0.1506 -2.91913 0.01544 0 0 0 0 0 -0.01512 0.0061 0.07134 0 0.06596 2.29793 -1.0874 0.15796 0.58821 -2.16099
LEU_129 -9.31792 1.21889 3.30441 -0.70523 0.55408 0.17838 2.59912 -2.922 -0 -0 -1.47542 0.3156 0 0 0 0 0 -0.03055 0.10357 2.96867 0 -0.26289 0 0.18072 0.10601 0.37861 -2.80597
HIS_130 -9.87972 0.54396 7.61558 -0.755 0.02651 0.81402 4.09519 -4.20123 -0 -0 -3.44131 -0.20211 0 0 0 0 0 -0.02191 0.14762 0 1.76957 -0.02074 0 -0.45461 -0.17039 0.38509 -3.74948
GLN_131 -5.88138 0.35649 5.98978 -0.27138 0.05465 0.20254 2.59492 -3.03187 -0.01539 -0.1506 -2.86229 -0.45443 0 0 0 0 0 0.13209 0.0586 0 2.67767 -0.09083 0 -0.18838 -0.18208 0.30622 -0.75569
SER_132 -5.54956 0.39177 5.69003 -0.02746 0 0.06411 2.53798 -2.82539 -0.01499 -0.09761 -1.71296 -0.6175 0 0 0 0 0 0.02873 0.01196 0.65213 0 0.34619 0.60184 -0.77834 0.01172 0.24763 -1.03971
ALA_133 -5.80359 0.46551 3.5433 -0.02155 0 0 2.52183 -2.63341 -0 -0 -1.91814 -0.35301 0 0 0 0 0 0.19861 0 0 0 -0.27088 0 1.8394 -0.09032 0.2802 -2.24206
LEU_134 -8.08235 0.62768 5.45392 -0.49262 0.1809 0.12705 2.755 -3.18493 -0 -0 -2.42188 0.2037 0 0 0 0 0 -0.02343 0.60793 0.43582 0 -0.25524 0 0.18072 -0.34564 0.56189 -3.67149
ASN_135 -5.05665 0.16941 5.91906 -0.17668 0.02427 0.25818 2.6497 -2.80494 -0 -0 -2.70483 -0.33 0 0 0 0 0 -0.00808 0.00988 0 1.41091 0.42066 0 -0.93687 -0.07589 0.48659 -0.74524
ASN_136 -7.4928 0.72209 6.78307 -0.17719 0.07003 0.26978 3.55431 -3.49822 -0.00471 -0.0478 -3.88127 -0.23483 0 0 0 -0.40403 0 0.09781 0.01613 0 1.52788 0.45669 0 -0.93687 0.13944 0.60348 -2.43701
LEU_137 -9.2496 0.93984 3.16992 -0.59941 0.08989 0.19613 2.6275 -2.73775 -0 -0 -2.44762 0.04686 0 0 0 0 0 0.05524 0.01494 0.94807 0 -0.25179 0 0.18072 -0.0191 0.85412 -6.18205
LYS_138 -6.29355 0.36858 7.01265 -0.32955 0.04916 0.15854 3.58019 -3.11407 -0 -0 -3.9667 -0.01409 0 0 0 -0.70199 0 0.13236 0.0556 1.77352 0 -0.01421 0 -1.5107 -0.2984 0.65625 -2.4564
LYS_139 -5.97559 0.18896 5.70901 -0.30056 0.02704 0.13256 2.78757 -2.71893 -0.00763 -0.09513 -2.83326 -0.04782 0 0 0 0 0 0.00561 0.03928 1.72347 0 -0.04328 0 -1.5107 -0.45629 0.40996 -2.96571
THR_140 -8.20916 1.06873 5.12486 -0.18897 0.03782 0.06276 3.18807 -3.06045 -0 -0 -2.7282 0.00622 0 0 0 0 0 0.10043 0.02249 0.07681 0 0.00177 2.33094 -1.0874 -0.23714 0.45327 -3.03714
PHE_141 -9.46723 1.22817 4.09671 -0.82096 0.16908 0.2786 2.58286 -2.86104 -0 -0 -2.31943 -0.06781 0 0 0 0 0 0.01103 0.0142 0 2.27466 -0.55989 0 1.0402 0.16804 0.6301 -3.60271
GLU_142 -5.46773 0.35149 5.78911 -0.21678 0.02706 0.29427 2.60549 -2.81785 -0.00292 -0.04733 -1.93715 -0.56871 0 0 0 0 0 -0.03411 0.04287 0 3.00444 -0.29048 0 -2.7348 -0.14961 0.49755 -1.6552
SER_143 -6.21316 0.49402 6.78721 -0.02936 0 0.06864 3.61943 -3.20041 -0 -0 -3.80027 -0.68338 0 0 0 0 0 0.02934 0.03302 0.65935 0 0.36811 0.60302 -0.77834 -0.09173 0.31662 -1.8179
LEU_144 -8.44658 1.59521 1.94598 -0.75846 0.45542 0.33395 1.7778 -2.2064 -0 -0 -0.2246 0.12496 0 0 0 0 0 0.01355 0.08051 0.84645 0 -0.22673 0 0.18072 0.14325 0.60184 -3.76312
GLN_145 -4.84174 0.46044 3.81419 -0.38179 0.03563 0.20893 1.23499 -1.99155 -0 -0 -0.87978 -0.57374 0 0 0 0 0 0.12546 0.20324 0 3.62529 -0.13665 0 -0.18838 -0.17575 0.62084 1.15962
ASP_146 -3.4116 0.31837 4.36911 -0.1111 0.00536 0.34728 1.14519 -1.90244 -0 -0 -0.66183 -0.34669 0 0 0 0 0 0.02124 0.04801 0 2.14073 -0.36255 0 -2.3716 -0.25383 0.35479 -0.67155
LYS_147 -4.71576 0.2603 5.33505 -0.30002 0.03156 0.17925 2.93167 -2.30925 -0.00567 -0.01658 -3.30006 -0.4039 0 0 0 -0.71457 0 0.01645 0.03007 1.48743 0 -0.16354 0 -1.5107 -0.11731 0.68419 -2.60139
GLU_148 -5.50884 0.39835 5.64521 -0.35632 0.08958 0.53403 2.47975 -2.22233 -0.00012 -0.00168 -2.59315 -0.43443 0 0 0 0 0 -0.048 0.00568 0 3.10384 0.28414 0 -2.7348 0.20373 0.67971 -0.47567
LYS_149 -4.70244 0.82423 4.06487 -0.46914 0.15764 0.22586 1.71669 -1.73157 -0 -0 -1.07355 0.13728 0 0 0 0 0 0.03324 0.06645 2.56687 0 0.03222 0 -1.5107 5.87797 1.69948 7.91541
PRO_150 -4.89831 1.07872 3.54259 -0.08424 0 0.05253 1.52018 -1.56732 -0 -0 -1.24881 0.66023 0 0 0 0 0 -0.03589 0.03483 0.46348 0 -0.02194 0 -2.4119 5.46041 2.11473 4.65929
LEU_151 -8.03461 0.57002 5.9952 -0.68594 0.22857 0.28225 2.87317 -3.08896 -0.01456 -0.15596 -2.06418 0.06996 0 0 0 0 0 0.03294 0.10143 0.92791 0 -0.23256 0 0.18072 -0.27065 1.07706 -2.2082
THR_152 -7.57708 0.75072 5.53388 -0.18715 0.04122 0.06282 3.40437 -3.10887 -0 -0 -2.55986 -0.08858 0 0 0 0 0 0.07204 0.01252 0.06756 0 0.00467 2.33348 -1.0874 0.00264 0.71382 -1.6092
LEU_153 -6.35028 0.36524 5.01514 -0.48334 0.26179 0.11636 2.25587 -2.72638 -0.01985 -0.16233 -1.90366 0.23469 0 0 0 0 0 0.22235 0.10616 0.32677 0 -0.29714 0 0.18072 -0.10835 0.61236 -2.35386
GLN_154 -5.26615 0.43056 5.60814 -0.26265 0.04371 0.19588 2.73865 -2.83382 -0.01456 -0.15596 -1.48499 -0.54034 0 0 0 0 0 0.20513 0.22496 0 2.78826 -0.15973 0 -0.18838 -0.31379 0.5749 1.58982
PHE_155 -10.9913 2.3472 4.56331 -0.9806 1.07872 0.42189 3.06127 -3.47983 -5e-05 -0.00133 -2.1183 -0.04869 0 0 0 0 0 0.01178 0.06394 0 2.81725 -0.43752 0 1.0402 -0.15272 0.98568 -1.81913
GLU_156 -6.24841 0.52748 5.62063 -0.20915 0.02495 0.28098 2.5261 -2.887 -0.0342 -0.25976 -1.71993 -0.56942 0 0 0 0 0 -0.02628 0.03845 0 3.0944 -0.25819 0 -2.7348 -0.28438 1.06868 -2.04985
ASN_157 -3.72069 0.24473 4.39266 -0.19456 0.05204 0.308 1.70122 -2.11337 -0 -0 -1.45453 -0.43679 0 0 0 0 0 -0.02448 0.01015 0 1.93366 -0.21096 0 -0.93687 -0.5348 0.45989 -0.52471
ALA_158 -4.42475 0.66789 4.54137 -0.02587 0.00166 0 3.01045 -2.64053 -0 -0 -3.15036 -0.40137 0 0 0 0 0 -0.052 0 0 0 0.14554 0 1.8394 -0.41772 0.33989 -0.56641
THR_159 -5.78932 0.62012 4.73097 -0.11297 0.04357 0.05459 3.36535 -2.72065 -5e-05 -0.00133 -1.80999 -1.20661 0 0 0 0 0 0.12614 0.00446 0.27065 0 0.12952 2.26913 -1.0874 -0.26442 0.55531 -0.82292
LYS_160 -4.12006 0.35134 4.61026 -0.3137 0.0365 0.14934 1.67421 -2.15839 -0.01447 -0.09912 -1.22609 0.03036 0 0 0 0 0 -0.07568 0.01316 1.68939 0 -0.08606 0 -1.5107 -0.33975 0.52651 -0.86295
THR_161 -5.02673 0.42502 4.54432 -0.20555 0.14639 0.07561 2.54113 -2.45559 -0 -0 -1.89415 -0.24295 0 0 0 0 0 -0.03168 0.0036 0.12124 0 0.00541 2.29579 -1.0874 -0.10571 0.36024 -0.53103
ILE_162 -7.91578 0.63895 3.99859 -0.663 0.39445 0.23333 2.5748 -2.72857 -0 -0 -1.54383 0.13305 0 0 0 0 0 -0.04291 0.25218 0.91738 0 0.05294 0 0.73287 0.02599 0.78586 -2.15369
ILE_163 -5.60964 0.52203 5.18232 -0.50022 0.32525 0.10193 2.40861 -2.66515 -0 -0 -2.00804 0.00267 0 0 0 0 0 0.01482 0.06223 0.51631 0 -0.49085 0 0.73287 -0.07211 0.81618 -0.66079
GLU_164 -5.08841 0.20086 5.70304 -0.34123 0.10559 0.40559 2.57635 -2.66428 -0 -0 -2.56072 -0.6526 0 0 0 0 0 -0.02689 0.01431 0 3.2298 -0.13763 0 -2.7348 -0.15404 0.37283 -1.75222
PHE_165 -9.55536 0.90739 4.63371 -0.56664 0.40357 0.25127 2.76727 -3.2862 -0.01457 -0.14238 -2.42017 -0.2475 0 0 0 0 0 0.07218 0.00298 0 3.64479 0.02445 0 1.0402 -0.30585 0.56558 -2.22528
GLU_166 -7.16928 0.47113 8.39672 -0.67724 0.22679 1.28815 3.61771 -3.81573 -0.02258 -0.16321 -2.96391 -0.67259 0 0 0 0 0 0.16242 0.05009 0 3.5593 -0.30413 0 -2.7348 -0.39347 0.64906 -0.49557
HIS_167 -6.39262 0.4405 6.94238 -0.7128 0.01785 0.76073 3.15143 -3.33231 -0 -0 -2.77731 -0.28559 0 0 0 -0.72999 0 -0.00082 0.02683 0 1.62427 -0.11541 0 -0.45461 -0.27924 0.3733 -1.74341
GLN_168 -6.32577 0.49487 6.4039 -0.26968 0.04825 0.21142 2.85884 -3.13715 -0.01457 -0.14238 -2.7052 -0.50895 0 0 0 0 0 -0.00243 0.05521 0 2.81577 -0.14596 0 -0.18838 -0.14388 0.27866 -0.41745
TYR_169 -11.4888 1.5831 5.61126 -0.99038 0.09344 0.4442 3.75689 -3.67385 -0 -0 -2.85044 -0.2819 0 0 0 0 0 0.12067 0.48183 0 2.22466 0.01016 0.05917 1.2797 -0.23529 0.56543 -3.2902
ARG_170 -7.03809 0.4702 8.13384 -0.69957 0.11182 0.43411 3.38348 -3.68647 -0.02258 -0.16321 -4.19009 0.34137 0 0 0 -0.72999 0 0.11058 0.21779 1.46463 0 -0.15697 0 -1.2888 -0.30931 0.68877 -2.92849
LEU_171 -5.61656 0.40482 5.68354 -0.45847 0.19918 0.10183 2.67218 -2.77387 -0 -0 -2.08603 0.21352 0 0 0 0 0 0.30738 0.06123 0.3192 0 -0.28905 0 0.18072 -0.39093 0.53197 -0.93933
VAL_172 -7.34962 1.10582 4.92421 -0.31829 0.31708 0.07233 3.01865 -3.0168 -0 -0 -1.81536 -0.08122 0 0 0 0 0 -0.02639 0.10628 0.05602 0 -0.27432 0 1.9342 -0.21265 0.4668 -1.09326
LEU_173 -9.14933 1.10774 4.3166 -0.48204 0.22017 0.11283 3.20908 -3.19583 -0 -0 -2.65332 0.20089 0 0 0 0 0 -0.01003 0.08332 0.38022 0 -0.25959 0 0.18072 -0.19319 0.44894 -5.68281
THR_174 -4.57912 0.33187 5.67008 -0.20127 0.10992 0.07244 2.93037 -2.64775 -0 -0 -2.84361 -0.1004 0 0 0 0 0 0.08198 0.00014 0.0757 0 0.04093 2.29343 -1.0874 -0.0887 0.38066 0.43927
LYS_175 -3.9438 0.23722 4.37377 -0.30363 0.02746 0.13862 1.68197 -2.06757 -0.00226 -0.00916 -0.65104 -0.00551 0 0 0 0 0 0.05347 0.01654 1.70609 0 -0.0678 0 -1.5107 -0.22404 0.24353 -0.30684
TYR_176 -7.57234 0.89258 3.33475 -0.48249 0.04256 0.21174 2.6017 -2.60888 -0.00991 -0.09086 -2.17539 -0.30808 0 0 -0.56439 -0.56943 0 0.09924 0.00232 0 2.64173 -0.01572 0.05181 1.2797 -0.35767 0.63295 -2.96405
TYR_177 -8.18038 1.32744 3.64077 -0.60384 0.03205 0.26222 3.23255 -2.73343 -0.00359 -0.0394 -3.02812 -0.26339 0 0 0 0 0 0.15723 0.29375 0 2.2238 0.02316 0.0547 1.2797 -0.11956 0.85695 -1.5874
GLU_178 -3.09756 0.38351 3.92694 -0.26051 0.03175 0.29227 1.80122 -1.85752 -0.02707 -0.15587 -1.08815 -0.2126 0 0 -0.75027 0 0 -0.04135 0.01655 0 2.74721 -0.06069 0 -2.7348 -0.35284 0.69796 -0.74184
THR_179 -3.73699 0.5905 4.50961 -0.11595 0.02142 0.08034 2.5853 -2.13811 -0 -0 -2.66242 -0.79918 0 0 -0.75027 -0.44599 0 -0.03189 0 0.12694 0 1.29478 4.02661 -1.0874 0.79652 1.04033 3.30415
ILE_180 -7.93316 0.92887 4.68043 -0.60602 0.36462 0.19356 3.12728 -2.76066 -0.00773 -0.04193 -2.26831 -0.08447 0 0 -0.93462 0 0 -0.22258 0.11283 1.1883 0 0.42384 0 0.73287 1.2145 1.02089 -0.8715
ASN_181 -4.38633 0.60287 4.25149 -0.17942 0.01935 0.28247 1.49412 -2.17093 -0.00828 -0.05833 -0.29574 -0.34857 0 0 0 -0.72201 0 -0.06117 0.02259 0 1.50792 0.00846 0 -0.93687 0.03944 0.48892 -0.45002
LYS_182 -2.56252 0.1289 3.10457 -0.52575 0.17132 0.3558 1.20685 -1.38569 -0 -0 -0.87827 -0.057 0 0 0 0 0 -0.04051 0.01588 1.7142 0 -0.22088 0 -1.5107 -0.07752 0.301 -0.26033
ASN_183 -5.02501 0.3889 6.45836 -0.17628 0.04929 0.24143 2.28301 -2.87701 -0.04221 -0.27395 -1.44361 -0.13011 0 0 0 -0.44599 0 -0.00232 0.03955 0 1.80584 0.38898 0 -0.93687 0.03332 0.32968 0.66501
GLU_184 -4.05975 0.24134 5.09352 -0.20827 0.0328 0.2885 1.91769 -2.19498 -0.02092 -0.1441 -2.05798 -0.39672 0 0 0 0 0 0.04623 0.00358 0 3.07847 0.025 0 -2.7348 -0.09975 0.23453 -0.95562
VAL_185 -5.55421 0.51392 3.64821 -0.36552 0.28557 0.08828 1.99539 -2.17837 -0 -0 -0.96527 -0.09915 0 0 0 0 0 -0.08085 0.01249 0.80351 0 0.14183 0 1.9342 -0.30066 0.31091 0.19027
THR_186 -4.02254 0.40459 3.36853 -0.19647 0.12244 0.07182 1.34163 -1.80038 -0 -0 -0.8574 -0.46307 0 0 0 0 0 0.01744 0.00611 0.07869 0 0.01767 2.30157 -1.0874 -0.13073 0.35459 -0.47292
GLU_187 -5.59746 0.50989 5.91991 -0.21053 0.04991 0.31698 2.42326 -2.67118 -0.02092 -0.1441 -2.09905 -0.59106 0 0 0 0 0 0.12005 0.12784 0 3.01772 -0.28474 0 -2.7348 -0.23101 0.3374 -1.7619
ARG_188 -12.8952 1.18125 13.1191 -0.65161 0.18414 0.39583 5.46644 -6.02859 -0.00659 -0.02665 -4.55093 0.30549 0 0 -0.93462 -0.74225 0 -0.00464 0.22697 1.89801 0 -0.09513 0 -1.2888 -0.47879 0.7341 -4.19252
ILE_189 -5.97764 0.32153 5.58183 -0.49851 0.30923 0.10296 2.76574 -2.88744 -0 -0 -2.156 -0.03777 0 0 0 0 0 0.05912 0.07495 0.59522 0 -0.38958 0 0.73287 -0.23203 0.71383 -0.92167
PHE_190 -11.1492 2.87942 3.46683 -0.92429 0.14567 0.27888 2.70161 -3.0116 -0 -0 -2.04309 -0.06711 0 0 0 0 0 -0.00909 0.00404 0 1.92041 -0.54583 0 1.0402 0.09709 0.75181 -4.46425
LEU_191 -9.1161 1.14241 3.85245 -0.71955 0.29357 0.31296 2.69208 -3.03803 -0 -0 -1.72197 0.0874 0 0 0 0 0 0.08356 0.19212 1.10639 0 -0.27679 0 0.18072 -0.06219 0.95249 -4.03848
ILE_192 -7.04836 0.59826 4.97654 -0.49614 0.29649 0.09972 3.20694 -2.89313 -0 -0 -2.32954 -0.0575 0 0 0 0 0 0.04058 0.03906 0.59769 0 -0.4042 0 0.73287 -0.19204 0.81496 -2.0178
ASP_193 -7.4228 0.67285 7.49221 -0.10163 0.00605 0.30796 3.91112 -3.74574 -0.00824 -0.10669 -4.7012 -0.34519 0 0 0 -0.61579 0 0.4756 0.04317 0 1.71139 0.06194 0 -2.3716 -0.19083 0.79438 -4.13303
LEU_194 -10.3302 1.39078 3.31891 -0.54829 0.29515 0.13443 3.04625 -3.17119 -0 -0 -2.40139 0.1086 0 0 0 0 0 -0.01347 0.56091 3.30517 0 -0.27675 0 0.18072 -0.34949 0.75368 -3.99621
VAL_195 -6.54577 0.69088 4.20401 -0.30392 0.2272 0.06935 3.01742 -2.77945 -0 -0 -1.89461 -0.11876 0 0 0 0 0 -0.07176 0.01679 0.04311 0 -0.35946 0 1.9342 -0.1753 0.56437 -1.48172
ALA_196 -5.29183 0.49851 4.10325 -0.021 0 0 2.42279 -2.64456 -0 -0 -1.90523 -0.35045 0 0 0 0 0 -0.03464 0 0 0 -0.12743 0 1.8394 -0.08938 0.35603 -1.24455
SER_197 -7.01946 0.6713 5.91852 -0.03011 0 0.06869 3.41389 -3.17056 -0.0087 -0.06273 -2.79207 -0.59571 0 0 0 0 0 -0.02633 0.00096 0.68815 0 0.33825 0.61146 -0.77834 0.01946 0.40079 -2.35255
VAL_198 -7.96906 1.08703 4.23405 -0.36739 0.26701 0.09024 3.10199 -2.97186 -0 -0 -2.14972 -0.1766 0 0 0 0 0 0.01649 0.05793 0.86837 0 0.03723 0 1.9342 -0.02713 0.64097 -1.32626
LYS_199 -5.93173 0.60476 6.39957 -0.31266 0.03924 0.14531 2.90695 -3.02813 -0 -0 -1.66682 -0.0296 0 0 0 0 0 0.03672 0.03081 1.74721 0 -0.02268 0 -1.5107 -0.36934 0.67975 -0.28135
HIS_200 -9.23975 1.31406 6.60383 -0.37622 0.00358 0.43577 3.39308 -3.59272 -0 -0 -2.33331 -0.39584 0 0 0 -0.37397 0 0.20686 0.04485 0 2.31781 0.1089 0 -0.45461 -0.37418 0.67746 -2.03439
ILE_201 -9.74449 1.02434 4.49469 -0.49041 0.39342 0.09877 3.49024 -3.37112 -0 -0 -2.01138 0.019 0 0 0 0 0 -0.04083 0.00777 0.50902 0 -0.45379 0 0.73287 -0.11592 0.666 -4.79183
GLU_202 -6.22186 0.35565 7.84855 -0.33112 0.0777 0.39202 2.98685 -3.38663 -0.01686 -0.15173 -2.84919 -0.65918 0 0 0 0 0 0.02753 0.06309 0 3.39787 -0.24809 0 -2.7348 -0.2569 0.4673 -1.23981
ARG_203 -9.1517 1.30276 9.71876 -1.4825 0.34628 1.36748 4.29313 -4.28546 -0.01266 -0.07193 -5.58081 0.24258 0 0 0 -1.03029 0 -0.05031 0.07315 3.19134 0 -0.17663 0 -1.2888 -0.55726 0.77462 -2.37825
ILE_204 -9.28712 1.26091 4.08107 -0.49199 0.43994 0.09594 3.11201 -3.06279 -0 -0 -2.73431 0.04175 0 0 0 0 0 0.047 0.11028 0.59009 0 -0.29945 0 0.73287 -0.14699 1.30344 -4.20732
ASN_205 -7.37922 0.66196 6.69282 -0.38478 0.04862 0.76164 3.42174 -3.39864 -0 -0 -2.72915 -0.08753 0 0 0 -0.40403 0 -0.0018 0.00596 0 2.74352 0.60549 0 -0.93687 0.43133 0.92527 0.97633
ASP_206 -6.14786 0.28414 8.41355 -0.11186 0.0082 0.34025 3.82382 -3.71719 -0.01686 -0.15173 -4.27408 -0.42143 0 0 0 -1.03029 0 -0.00272 1e-05 0 1.69063 0.2006 0 -2.3716 0.17661 0.43454 -2.87325
TYR_207 -10.6473 1.54769 6.61086 -0.58781 0.05174 0.27073 3.81938 -3.5747 -0 -0 -2.84076 -0.23707 0 0 0 -0.32718 0 0.13184 0.1315 0 2.97514 0.0894 0.14662 1.2797 -0.18567 0.72404 -0.62186
CYS_208 -9.0544 1.15518 5.49133 -0.04939 0 0.0172 3.26164 -3.08777 -0.01266 -0.07193 -3.01707 -0.005 0 0 0 0 0 0.08892 0.01996 0.27615 0 0.27042 0 3.6196 0.02056 0.68188 -0.39537
TYR_209 -8.84021 1.00062 6.18044 -0.93306 0.04605 0.36443 2.97965 -3.31358 -0 -0 -2.65268 -0.29363 0 0 0 0 0 0.03785 0.00797 0 1.8972 -0.31611 6e-05 1.2797 0.05622 0.3436 -2.15549
ASN_210 -6.82034 0.24654 7.87876 -0.18956 0.06886 0.2799 3.17553 -3.65917 -0 -0 -2.42322 -0.28025 0 0 0 0 0 0.18626 0.02667 0 1.48281 0.28091 0 -0.93687 -0.02508 0.5036 -0.20464
ILE_211 -10.0005 1.12993 4.93503 -0.48703 0.43533 0.09587 3.51477 -3.36908 -0 -0 -2.49162 0.10484 0 0 0 0 0 0.06421 0.00745 0.55317 0 -0.41058 0 0.73287 0.00246 0.66752 -4.51536
ILE_212 -10.592 1.68357 4.75133 -0.65701 0.49788 0.14525 3.6432 -3.36976 -0 -0 -2.5571 0.49624 0 0 0 0 0 0.06117 0.74832 0.58788 0 -0.37888 0 0.73287 0.04445 1.32481 -2.83782
LYS_213 -6.15055 0.34696 6.19818 -0.44324 0.11345 0.21308 2.77693 -2.85276 -0 -0 -2.33642 0.09912 0 0 0 0 0 0.01991 0.06716 2.52117 0 0.00967 0 -1.5107 -0.14961 1.16232 0.08468
SER_214 -4.94545 0.37623 5.0484 -0.0228 0 0.02137 2.24145 -2.51828 -0 -0 -1.38912 -0.32884 0 0 0 0 0 0.06433 0.001 0.50117 0 0.29254 0.60536 -0.77834 -0.23564 0.34289 -0.72374
PHE_215 -10.8334 1.68539 3.20923 -0.52617 0.2543 0.22058 3.13093 -3.08666 -0.03048 -0.1302 -2.32066 -0.17607 0 0 0 0 0 -0.04584 0.01769 0 2.98086 0.16799 0 1.0402 -0.17226 0.56849 -4.04608
LEU_216 -5.38401 0.35945 3.7193 -0.63473 0.21807 0.24193 2.26179 -2.23072 -0 -0 -1.61723 0.02022 0 0 0 0 0 -0.02058 0.14664 1.25113 0 -0.2389 0 0.18072 -0.27305 0.69495 -1.30501
PHE_217 -5.0852 0.45189 3.23459 -0.60027 0.06068 0.29077 1.82164 -1.96566 -0 -0 -1.68574 -0.07662 0 0 0 0 0 0.11842 0.0363 0 2.10986 0.17251 0 1.0402 -0.19199 0.56649 0.29786
ILE_218 -6.04998 0.48839 2.4742 -0.49273 0.38612 0.10067 1.87435 -1.73287 -0 -8e-05 -1.35929 -0.10237 0 0 0 0 0 -0.0419 0.03268 0.71042 0 -0.43605 0 0.73287 -0.05848 0.63625 -2.83781
LYS_219 -4.63057 0.34538 3.9604 -0.58668 0.25691 0.25562 1.28118 -1.57013 -0.03845 -0.17552 0.18655 0.32778 0 0 0 0 0 0.19923 0.09807 2.42913 0 0.1393 0 -1.5107 0.25739 0.6512 1.87608
ASN_220 -2.05234 0.58978 2.76658 -0.3478 0.07915 0.70726 0.99551 -1.12675 -0.01407 -0.13848 -0.19661 -0.93378 0 0 0 0 0 1.4611 0.00043 0 1.57887 -1.02687 0 -0.93687 0.25389 0.9626 2.62161
PRO_221 -2.88714 0.76726 1.95322 -0.17163 0.10739 0.11691 0.25737 -0.90847 -0 -0 0.01934 0.08771 0 0 0 0 0 0.20872 0.01427 0.19787 0 -1.00523 0 -2.4119 0.46946 1.09398 -2.09088
GLU_222 -2.57358 0.12089 3.43471 -0.20973 0.02862 0.2943 0.98707 -1.4936 -0.01637 -0.16722 -1.82864 -0.45773 0 0 0 0 0 -0.00491 0.00976 0 3.19708 -0.05024 0 -2.7348 0.3079 0.53692 -0.61956
ILE_223 -3.07949 0.21818 1.26525 -0.47252 0.3273 0.09706 0.86511 -1.02362 -0 -0 -0.18323 0.18637 0 0 -0.78076 0 0 -0.08081 0.01003 0.4558 0 -0.54892 0 0.73287 -0.47733 0.28803 -2.20068
PHE_224 -8.54881 1.17595 1.53109 -0.49625 0.22699 0.18227 1.34792 -1.76999 -0.00172 -0.02 -0.55868 0.06886 0 0 0 0 0 0.0703 0.03237 0 3.4933 0.19498 0 1.0402 -0.51041 0.70196 -1.83966
ASN:CtermProteinFull_225 -3.00517 0.17411 3.09419 -0.45004 0.03686 1.0731 1.11598 -1.39769 -0.01194 -0.11327 -0.97536 -0.37337 0 0 -1.56606 0 0 0 0.00624 0 4.02494 0 0 -0.93687 -0.21273 0.82723 1.31016
MET:NtermProteinFull_226 -3.46197 0.27401 0.73236 -0.33715 0.09929 0.03537 0.33713 -0.60978 -0 -0 -0.38253 1.16465 0 0 0 0 0 0.18699 0.03592 1.38598 0 0 0 0.60916 0 0.16464 0.23408
GLU_227 -3.99603 0.20325 4.66185 -0.27656 0.03764 0.34199 1.62782 -1.93119 -0 -0 -2.36719 -0.27925 0 0 0 0 0 -0.01084 0.01438 0 2.76462 -0.03722 0 -2.7348 -0.32758 0.37421 -1.9349
ASN_228 -3.33763 0.20328 3.67942 -0.18276 0.03082 0.27634 1.6369 -1.7467 -0 -0 -0.73074 -0.3468 0 0 0 0 0 -0.07651 0.0011 0 1.44232 0.24467 0 -0.93687 -0.32733 0.2981 0.12761
ILE_229 -4.85754 0.38486 4.36572 -0.50301 0.3854 0.10031 1.72484 -2.17461 -0.01524 -0.15379 -0.96795 0.06608 0 0 0 0 0 -0.06311 0.02048 0.48191 0 -0.4823 0 0.73287 0.06327 0.19196 -0.69985
ASN_230 -5.23145 0.15171 5.3753 -0.19074 0.04985 0.28413 1.97342 -2.61028 -0 -0 -1.66355 -0.30043 0 0 0 0 0 0.06729 0.04791 0 1.43266 0.26901 0 -0.93687 0.06895 0.20421 -1.00889
TYR_231 -7.24096 0.45299 5.47743 -0.85408 0.06842 0.32007 2.67855 -2.74949 -0.02583 -0.23133 -2.24441 -0.29079 0 0 0 0 0 0.12101 0.00431 0 2.43629 -0.12251 0.06216 1.2797 -0.02135 0.3702 -0.50962
GLN_232 -6.35044 0.36812 6.97925 -0.27238 0.05181 0.21177 2.72888 -3.2195 -0.01524 -0.15379 -3.07735 -0.4926 0 0 0 0 0 0.01112 0.09558 0 2.74836 -0.13907 0 -0.18838 -0.17441 0.39301 -0.49526
ILE_233 -6.84503 0.43027 5.83574 -0.49695 0.3692 0.1014 3.36504 -3.12256 -0 -0 -3.18009 -0.06332 0 0 0 0 0 -0.02694 0.06395 0.55018 0 -0.42136 0 0.73287 -0.14369 0.35711 -2.49418
LEU_234 -9.0583 0.68067 5.08139 -0.67464 0.16317 0.24471 2.76903 -3.17431 -0 -0 -2.18063 0.09783 0 0 0 0 0 0.03565 0.01227 0.86234 0 -0.19989 0 0.18072 -0.00336 0.3862 -4.77715
LYS_235 -5.98414 0.32523 6.12099 -0.44754 0.1484 0.15875 2.63426 -2.74806 -0.01819 -0.1293 -2.11476 0.04887 0 0 0 0 0 0.03146 0.04409 2.6689 0 0.00251 0 -1.5107 -0.21269 0.26695 -0.71497
ARG_236 -5.7775 0.24984 6.56381 -0.44706 0.06826 0.22975 2.55684 -2.96954 -0 -0 -2.74549 0.28412 0 0 0 0 0 0.05962 0.30673 2.05574 0 -0.11934 0 -1.2888 -0.4343 0.32002 -1.0873
SER_237 -5.64563 0.36983 6.65458 -0.03112 0.00064 0.02052 3.59056 -3.09363 -0.00677 -0.1059 -3.59321 -0.00377 0 0 0 0 0 0.20418 0.02864 0.48795 0 0.3096 1.87265 -0.77834 -0.21552 0.37148 0.43673
GLU_238 -6.63149 0.5426 8.17714 -0.35362 0.15757 0.40631 4.37157 -3.59876 -0 -0 -5.68475 -0.57281 0 0 0 -1.21032 0 -0.01803 0.13195 0 3.73619 -0.05445 0 -2.7348 -0.07223 0.31308 -3.09486
LYS_239 -5.19924 0.26386 5.76756 -0.30431 0.02935 0.13578 2.5907 -2.62888 -0 -0 -2.2627 -0.03061 0 0 0 0 0 0.07756 0.01607 1.73819 0 0.00936 0 -1.5107 -0.28764 0.32959 -1.26604
LYS_240 -5.89031 0.24846 6.96192 -0.44056 0.07818 0.25833 2.44035 -2.9334 -0.00605 -0.01532 -3.07588 -0.16883 0 0 0 0 0 -0.02481 0.1478 2.05891 0 0.04581 0 -1.5107 -0.33623 0.34342 -1.8189
LEU_241 -9.20884 0.71331 4.52485 -0.68072 0.22206 0.24652 3.06377 -3.07587 -0.01933 -0.08874 -2.42543 0.11422 0 0 0 0 0 0.14277 0.0149 0.93837 0 -0.23471 0 0.18072 -0.22912 0.3161 -5.48516
LEU_242 -8.31519 0.76901 4.55732 -0.46976 0.16548 0.11218 2.91453 -2.99237 -0 -0 -2.4239 0.20993 0 0 0 0 0 0.0282 0.33899 0.44664 0 -0.25104 0 0.18072 -0.21641 0.41175 -4.53392
LYS_243 -4.82568 0.26433 5.57635 -0.30169 0.02505 0.13268 2.52147 -2.56275 -0.00986 -0.0967 -2.17905 -0.01287 0 0 0 0 0 0.03737 0.0231 1.72191 0 0.00167 0 -1.5107 -0.33134 0.37195 -1.1548
LEU_244 -7.04194 0.43214 4.57872 -0.45131 0.11277 0.09647 2.32918 -2.62227 -0 -0 -2.08102 0.19409 0 0 0 0 0 -0.02315 0.02669 0.44337 0 -0.25288 0 0.18072 -0.33159 0.43086 -3.97916
PHE_245 -11.2144 1.80405 3.43159 -0.96754 0.06291 0.35196 3.14764 -3.13555 -0 -0 -2.86376 0.01841 0 0 0 0 0 -0.01449 0.00218 0 1.84007 -0.36825 0 1.0402 -0.13533 0.47817 -6.5221
PHE_246 -11.0621 1.35349 4.56582 -0.68025 0.26762 0.34951 3.16845 -3.39105 -0 -0 -3.13273 0.00122 0 0 0 0 0 0.04191 0.02734 0 2.81318 0.09192 0 1.0402 -0.12123 0.79986 -3.86687
GLU_247 -5.53077 0.25788 7.47279 -0.44398 0.06146 0.87452 3.43457 -3.25691 -0.01347 -0.15197 -4.12487 -0.4982 0 0 0 -0.79772 0 0.19644 0.01817 0 3.43458 -0.30446 0 -2.7348 -0.40129 0.80105 -1.70698
TYR_248 -10.4591 1.22607 6.72058 -0.95527 0.08682 0.35156 3.88714 -3.87533 -0.02441 -0.2548 -2.31284 -0.29268 0 0 0 -0.23468 0 -0.00241 0.05735 0 2.4491 -0.21598 0.01685 1.2797 -0.34001 0.65474 -2.23762
PHE_249 -12.1879 2.18927 3.09786 -0.74177 0.50722 0.29109 3.30095 -3.30401 -0 -0 -2.68793 -0.50511 0 0 0 0 0 0.0491 1.33697 0 4.68341 -0.16771 0 1.0402 -0.12356 1.07238 -2.14958
LYS_250 -7.18294 0.46709 7.97001 -0.30402 0.02438 0.13231 3.85413 -3.60152 -0 -0 -4.63516 -0.00017 0 0 0 -0.79772 0 -0.03365 0.12028 1.68401 0 -0.03892 0 -1.5107 -0.31278 0.91205 -3.25334
HIS_251 -7.68107 0.53851 6.98618 -0.43163 0.07636 0.40532 2.90067 -3.48323 -0.00361 -0.05527 -2.39138 -0.5547 0 0 0 0 0 0.06298 0.00773 0 2.95544 0.0339 0 -0.45461 -0.32218 0.58734 -0.82324
VAL_252 -8.062 1.26811 3.18617 -0.36114 0.25214 0.08637 2.74872 -2.88908 -0 -0 -1.88124 -0.13348 0 0 0 0 0 0.18464 0.0079 0.90036 0 -0.06099 0 1.9342 -0.16857 0.97697 -2.01092
ILE_253 -9.07855 0.75529 4.99416 -0.49441 0.40135 0.10066 3.04096 -3.19815 -0.00046 -0.00323 -2.41108 -0.04188 0 0 0 0 0 -0.04549 0.03839 0.54325 0 -0.40253 0 0.73287 -0.06052 0.99121 -4.13816
ASN_254 -5.80591 0.3155 6.26275 -0.17554 0.01754 0.25614 3.14107 -3.15236 -0.00081 -0.01642 -3.2282 -0.34942 0 0 0 0 0 0.11746 0.01603 0 1.44496 0.40381 0 -0.93687 0.09301 0.44218 -1.15509
ALA_255 -6.19993 0.49246 3.77952 -0.02083 0 0 2.89416 -2.72261 -0 -0 -2.00173 -0.36331 0 0 0 0 0 -0.00343 0 0 0 -0.26807 0 1.8394 -0.16287 0.36234 -2.37492
HIS_256 -11.3578 1.67364 7.38047 -0.46112 0.02393 0.53278 4.39064 -4.55236 -0 -0 -3.54579 -0.18342 0 0 0 0 0 0.46293 0.02314 0 2.0246 -0.05745 0 -0.45461 -0.29011 0.67273 -3.71784
GLU_257 -6.16773 0.24286 7.14142 -0.21505 0.0237 0.28509 3.68054 -3.32757 -0.00849 -0.08678 -4.37335 -0.59133 0 0 0 -0.69384 0 0.04513 0.14119 0 3.04406 -0.3403 0 -2.7348 -0.33656 0.72013 -3.55168
THR_258 -7.55561 0.7703 5.65063 -0.19992 0.07502 0.071 3.51615 -3.14892 -0.01263 -0.15041 -3.76583 -0.14033 0 0 0 0 0 0.18414 0.00034 0.09039 0 0.01329 2.29993 -1.0874 -0.26558 0.54304 -3.11241
LEU_259 -11.3566 1.994 5.04446 -0.53702 0.27614 0.12838 3.70386 -3.86476 -0 -0 -2.0722 0.28371 0 0 0 0 0 0.03588 0.02289 0.3594 0 -0.26692 0 0.18072 -0.13949 1.00352 -5.20402
ASN_260 -6.728 0.4765 6.08868 -0.29403 0.00585 0.58264 2.84189 -3.06229 -0.02331 -0.26661 -2.84689 -0.2369 0 0 0 0 0 0.03151 0.13626 0 2.60485 0.59998 0 -0.93687 0.09976 0.82871 -0.09827
GLN_261 -5.59941 0.2624 5.81411 -0.26517 0.03772 0.20021 2.15166 -2.84124 -0.02369 -0.28789 -1.29478 -0.49088 0 0 0 0 0 0.06235 0.00587 0 2.82177 -0.13091 0 -0.18838 0.11789 0.21579 0.56741
LEU_262 -11.0487 2.12641 3.26563 -0.5179 0.23131 0.12986 2.67956 -3.07004 -0 -0 -0.82955 0.23811 0 0 0 0 0 -0.03655 0.70252 0.46294 0 -0.24734 0 0.18072 -0.2523 0.74686 -5.23849
LEU_263 -7.65099 0.80377 2.46087 -0.68714 0.19749 0.26022 1.66493 -2.14274 -0 -0 -1.02564 0.11609 0 0 0 0 0 -0.03874 0.0439 1.03907 0 -0.26382 0 0.18072 -0.20319 1.09403 -4.15116
CYS_264 -5.41571 0.47697 2.52714 -0.05956 0.03412 0.02381 1.21424 -1.59387 -0 -0 -2.13494 -0.11261 0 0 0 0 0 -0.03238 0.00793 0.4265 0 0.18805 0 3.6196 -0.28474 0.91744 -0.19802
GLU_265 -4.05379 0.36469 5.37966 -0.17575 0.01895 0.21903 2.08072 -2.21594 -0 -0 -1.2084 -0.60143 0 0 0 -0.10594 0 0.00953 0.05566 0 3.54394 -0.05381 0 -2.7348 -0.21442 0.78665 1.09456
ASP_266 -1.86682 0.15401 1.67064 -0.22982 0.08311 0.77485 0.63023 -0.92791 -0 -0 -0.73755 -3.52566 0 0 0 0 0 -0.06556 0.27958 0 2.88777 -0.40456 0 -2.3716 -0.3445 0.67026 -3.32352
ASN_267 -5.30796 0.54885 6.07873 -0.3309 0.12362 0.7006 2.74334 -2.66565 -0.02864 -0.18394 -2.19754 -0.32257 0 0 -0.71194 0 0 0.0482 0.03333 0 2.32669 -0.59174 0 -0.93687 -0.32348 0.6709 -0.32697
LEU_268 -6.52342 0.66096 4.18707 -0.54755 0.3393 0.133 2.17964 -2.46825 -0 -0 -1.90923 0.05721 0 0 0 0 0 -0.06808 0.01481 3.26243 0 -0.24914 0 0.18072 -0.13983 0.74193 -0.14843
GLU_269 -3.97874 0.23944 5.56099 -0.46252 0.09199 0.93336 2.18722 -2.33923 -0 -0 -2.54274 -0.44916 0 0 0 -0.79171 0 0.13844 0.03528 0 3.31288 -0.27326 0 -2.7348 -0.34265 0.61853 -0.79669
LYS_270 -5.45534 0.29859 5.73004 -0.29531 0.02199 0.12765 2.4767 -2.59335 -0 -0 -1.42897 -0.08603 0 0 -0.71194 0 0 -0.05125 0.04086 1.7835 0 -0.04627 0 -1.5107 -0.41364 0.272 -1.84146
ARG_271 -12.2302 1.95068 10.6896 -1.52061 0.51942 1.36061 4.81827 -4.99521 -0.03912 -0.31464 -3.74923 0.24098 0 0 0 -0.10594 0 0.07021 0.15933 3.06805 0 -0.10303 0 -1.2888 -0.43745 0.84744 -1.05963
LYS_272 -6.17232 0.42673 7.82954 -0.295 0.02118 0.12745 3.63578 -3.26405 -0.00106 -0.01027 -4.87507 -0.00697 0 0 0 -0.79171 0 0.02212 0.23554 1.66078 0 -0.05642 0 -1.5107 -0.41872 0.91009 -2.53307
GLU_273 -5.06003 0.24791 6.77965 -0.45529 0.07693 0.91201 3.22643 -2.93676 -0 -0 -4.85327 -0.46225 0 0 0 -0.67738 0 -0.00783 0.01164 0 3.26173 -0.35537 0 -2.7348 -0.49777 0.27046 -3.25398
LEU_274 -8.94816 1.15571 4.66431 -0.49775 0.22344 0.11448 3.62474 -3.20094 -0 -0 -1.81627 -0.01855 0 0 0 0 0 0.17123 0.14235 3.09204 0 -0.29142 0 0.18072 -0.42281 0.40144 -1.42544
ILE_275 -8.4478 0.97374 4.46478 -0.61635 0.3236 0.12582 2.72657 -2.94523 -0.00102 -0.0241 -2.24652 0.33563 0 0 0 0 0 -0.00282 0.03416 0.60519 0 -0.44096 0 0.73287 -0.07558 0.82332 -3.65468
LYS_276 -5.52485 0.23078 7.30314 -0.45296 0.12856 0.23572 3.24793 -3.1246 -0 -0 -4.27905 0.10892 0 0 0 -0.67738 0 -0.0438 0.01934 2.54231 0 -0.02153 0 -1.5107 -0.19883 0.71434 -1.30268
THR_277 -4.93211 0.2317 5.79133 -0.20799 0.15221 0.07562 2.7765 -2.69289 -0.01609 -0.15418 -3.02392 -0.08774 0 0 0 0 0 0.00975 0.00052 0.06265 0 0.00345 2.3145 -1.0874 -0.18219 0.34354 -0.62273
ILE_278 -9.3511 0.99453 3.68301 -0.51875 0.46731 0.10753 3.01667 -3.02557 -0 -0 -1.36409 -0.15716 0 0 0 0 0 -0.01178 0.00212 0.60613 0 -0.40608 0 0.73287 0.03995 0.56637 -4.61803
TYR_279 -4.80771 0.32037 5.14785 -0.9814 0.06335 0.38135 2.32021 -2.51913 -0.00428 -0.01304 -1.24191 -0.29746 0 0 0 0 0 0.01626 0.00768 0 1.81786 -0.41762 0 1.2797 0.01298 0.50633 1.59138
GLU_280 -4.56446 0.34817 5.74325 -0.21669 0.03226 0.30917 2.61525 -2.64096 -0.01609 -0.15418 -2.52314 -0.60184 0 0 0 0 0 0.00377 0.00364 0 3.03156 -0.32155 0 -2.7348 -0.30479 0.2859 -1.70551
MET_281 -7.39428 0.58313 5.80964 -0.62093 0.15535 0.34273 3.26264 -2.84997 -0 -0 -3.02706 -0.26047 0 0 0 0 0 -0.0009 0.30484 1.93172 0 -0.05152 0 0.60916 -0.41861 0.3231 -1.30143
GLU_282 -5.1347 0.43338 6.34847 -0.34056 0.07428 0.42065 2.77892 -2.83358 -0 -6e-05 -1.74076 -0.64037 0 0 0 0 0 -0.05114 0.002 0 3.34971 -0.23186 0 -2.7348 -0.33007 0.3037 -0.32679
ASP_283 -4.37564 0.28545 5.76926 -0.10407 0.00692 0.31669 2.36172 -2.65583 -0.00428 -0.01304 -2.00019 -0.18597 0 0 0 0 0 0.09388 0.05079 0 1.88656 -0.08148 0 -2.3716 -0.37454 0.30971 -1.08564
GLN_284 -6.55628 0.25435 7.4218 -0.82831 0.08962 0.86367 2.98219 -3.34133 -0.00338 -0.02221 -2.56163 -0.84954 0 0 0 -0.42528 0 -0.01932 0.01182 0 2.81728 -0.1933 0 -0.18838 -0.29558 0.28643 -0.55739
SER_285 -5.92485 0.56601 6.23357 -0.02706 0 0.06251 3.17779 -2.96171 -0.02217 -0.31631 -3.07969 -0.60521 0 0 0 -0.23468 0 -0.00787 0.00058 0.60403 0 0.35499 0.6356 -0.77834 0.00116 0.26922 -2.05244
ASN_286 -4.35066 0.14193 5.48068 -0.17676 0.03036 0.26389 2.23199 -2.56339 -0.02107 -0.29122 -1.40999 -0.30706 0 0 0 0 0 0.00876 0.0142 0 1.451 0.41265 0 -0.93687 0.21447 0.26082 0.45371
ARG_287 -6.01407 0.24314 7.1476 -0.69532 0.09879 0.43227 2.75859 -3.24472 -0.00338 -0.02221 -3.04343 0.34102 0 0 0 -0.42528 0 0.0067 0.09822 1.44874 0 -0.04746 0 -1.2888 -0.10356 0.2926 -2.02055
SER_288 -5.5032 0.46089 5.87418 -0.02402 0 0.02269 2.7524 -2.77332 -0 -0 -2.38497 -0.28714 0 0 0 0 0 0.00366 0.03486 0.49055 0 0.29806 0.62823 -0.77834 -0.1764 0.36529 -0.99659
GLU_289 -6.68211 0.25349 7.93293 -0.73147 0.0797 1.50236 3.23487 -3.42946 -0.02374 -0.3066 -2.72001 -0.39206 0 0 0 0 0 0.00781 0.03409 0 4.29419 -0.23367 0 -2.7348 -0.32034 0.48212 0.24728
PHE_290 -6.70697 0.96214 5.26045 -0.7618 0.04627 0.2655 3.424 -3.10317 -0 -0 -3.01066 -0.01303 0 0 0 0 0 0.05862 0.20075 0 2.2869 -0.15965 0 1.0402 -0.34915 0.66537 0.10576
LYS_291 -5.23431 0.22379 5.31963 -0.30202 0.02498 0.13112 2.47009 -2.59587 -0 -0 -2.07238 0.00585 0 0 0 0 0 0.04535 0.00034 1.66674 0 -0.04393 0 -1.5107 -0.23499 0.52959 -1.5767
LEU_292 -9.01616 1.10236 4.29987 -0.5009 0.32397 0.12276 3.04898 -3.109 -0 -0 -1.89522 0.25577 0 0 0 0 0 0.04549 0.17326 0.42973 0 -0.25793 0 0.18072 -0.29812 0.61491 -4.47951
ILE_293 -7.73415 0.90965 3.67414 -0.58504 0.35384 0.17451 2.70529 -2.69133 -0 -0 -2.55364 0.10049 0 0 0 0 0 -0.07281 0.00375 1.58977 0 -0.01768 0 0.73287 -0.23575 1.00987 -2.63623
ASN_294 -9.11505 1.26804 8.01901 -0.2211 0.01314 0.29215 4.21639 -4.23209 -0 -0 -4.00406 -0.22036 0 0 -0.7853 0 0 -0.01642 0.16462 0 3.6548 0.4905 0 -0.93687 0.0131 0.93113 -0.46836
GLU_295 -7.26259 0.33961 8.20291 -0.64621 0.20753 1.20633 2.89086 -3.43577 -0.04409 -0.32316 -4.32437 -0.74727 0 0 0 0 0 0.01898 0.01238 0 3.52793 -0.27851 0 -2.7348 -0.14169 0.59894 -2.933
SER_296 -6.57765 0.44672 5.70164 -0.02354 0 0.02224 2.99128 -3.01274 -0.00121 -0.00951 -2.28019 -0.27497 0 0 0 0 0 0.01419 0.01269 0.4889 0 0.32176 0.60007 -0.77834 -0.17583 0.35633 -2.17814
ILE_297 -8.96356 0.8346 3.8454 -0.64475 0.4805 0.15855 2.96488 -2.74807 -0 -0 -2.79284 0.02416 0 0 0 0 0 -0.04989 0.11593 3.30677 0 -0.40342 0 0.73287 0.06021 0.49092 -2.58773
TRP_298 -7.71554 0.51704 6.26258 -1.36351 0.14233 0.58098 2.60161 -3.16715 -0 -0 -1.8846 -0.25792 0 0 0 0 0 -0.02399 0.01528 0 1.70522 -0.25318 0 1.6906 -0.06583 0.49981 -0.71627
THR_299 -7.13038 0.40104 6.76658 -0.20149 0.14109 0.07231 3.62431 -3.3596 -0.01185 -0.04371 -4.38575 -0.01788 0 0 0 0 0 0.14194 0.00921 0.05327 0 -0.01652 2.29979 -1.0874 0.12412 0.38843 -2.23249
ILE_300 -8.19353 1.10561 2.58265 -0.49209 0.39023 0.09914 2.19074 -2.26814 -0 -0 -1.79887 -0.00286 0 0 0 0 0 -0.06512 0.03426 0.59049 0 -0.4224 0 0.73287 0.14387 0.5264 -4.84676
SER_301 -3.72283 0.23855 3.70352 -0.04054 0.00371 0.05379 1.48903 -1.87564 -0.00121 -0.00951 -1.90571 -0.21525 0 0 0 0 0 -0.02467 0.01308 0.17959 0 -0.37545 1.81938 -0.77834 -0.23846 0.51292 -1.17402
LYS_302 -4.20499 0.34431 3.82632 -0.72648 0.15792 0.56603 1.38965 -1.72407 -0 -0 -0.0811 -0.07806 0 0 0 0 0 0.01678 0.02056 2.69811 0 -0.19124 0 -1.5107 -0.04508 0.32825 0.7862
ASN_303 -6.2411 0.38012 4.66782 -0.20956 0.03027 0.33497 2.12754 -2.39111 -0 -0 -1.03248 -0.42032 0 0 0 0 0 -0.02768 0.03419 0 1.98004 -0.20964 0 -0.93687 0.08108 0.6018 -1.23093
SER_304 -2.07684 0.57256 2.8054 -0.02965 0.01982 0.03045 1.18267 -1.2457 -0.01185 -0.04371 -0.18026 -0.02235 0 0 0 0 0 0.25937 0.00336 0.18004 0 0.0868 0.60279 -0.77834 0.51581 1.20374 3.07413
PRO_305 -5.70551 1.10649 2.12233 -0.1393 0.00376 0.09682 0.40077 -1.03353 -0 -0 0.09769 0.22932 0 0 0 0 0 -0.0002 0.01586 0.14371 0 -1.1358 0 -2.4119 0.26355 1.02239 -4.92355
LEU_306 -4.8496 0.42754 3.84489 -0.46108 0.16605 0.08235 2.4935 -1.95449 -0.00199 -0.01796 -2.09946 0.38757 0 0 0 0 0 0.26983 0.0755 0.28922 0 0.01665 0 0.18072 -0.43306 0.77142 -0.81238
ALA_307 -4.09965 0.47963 3.00848 -0.02358 0 0 1.7928 -1.74287 -0 -0 -1.51869 -0.37666 0 0 0 0 0 -0.04015 0 0 0 -0.42567 0 1.8394 -0.30366 0.70362 -0.707
SER_308 -3.80205 0.27901 3.96136 -0.0264 0 0.03979 1.35536 -1.83622 -0 -0 -0.48371 -1.08259 0 0 0 0 0 -0.05116 0.00373 0.40111 0 0.18106 0.62467 -0.77834 -0.42596 0.38107 -1.25928
HIS_D_309 -7.57655 0.49647 6.67757 -0.34834 0.0013 0.40933 3.53317 -3.20336 -0.00764 -0.10203 -3.46569 -0.40823 0 0 0 -0.48408 0 0.13253 0.06472 0 2.09439 -0.06859 0 -0.45461 -0.20487 0.40527 -2.50924
LEU_310 -9.448 1.01129 5.04112 -0.73683 0.37271 0.26515 3.00434 -3.19959 -0.00953 -0.05326 -2.34184 0.22639 0 0 0 0 0 -0.00988 0.09646 0.72636 0 -0.17736 0 0.18072 0.10513 0.53671 -4.4099
ARG_311 -10.3122 0.76061 10.4352 -0.67197 0.11367 0.36492 4.79637 -4.80236 -0.00299 -0.02028 -5.5469 0.28561 0 0 -1.07977 0 0 0.13223 0.60504 2.9059 0 -0.12972 0 -1.2888 -0.01021 0.68527 -2.78042
LEU_312 -8.17636 1.05922 4.79741 -0.73435 0.28995 0.29782 2.38268 -2.9805 -0 -0 -1.8399 0.17584 0 0 0 0 0 -0.02363 0.05516 0.86466 0 -0.22526 0 0.18072 -0.1685 0.72995 -3.31509
THR_313 -7.18522 0.4174 5.44769 -0.20336 0.12497 0.07252 3.27845 -3.05219 -0 -0 -3.24573 -0.01959 0 0 0 0 0 -0.00648 0.00965 0.06235 0 0.01263 2.3137 -1.0874 0.01761 0.40474 -2.63824
ILE_314 -8.6789 0.87621 3.1086 -0.67072 0.52029 0.15297 2.60276 -2.64277 -0 -0 -2.65937 0.10745 0 0 0 0 0 -0.02261 0.05831 0.62279 0 -0.35175 0 0.73287 0.02454 0.45058 -5.76875
THR_315 -7.27064 0.62459 6.24134 -0.2071 0.11534 0.0744 3.59528 -3.28698 -0.00953 -0.05326 -4.34147 -0.10886 0 0 0 0 0 0.0654 0.05354 0.09617 0 0.07362 2.33373 -1.0874 -0.00826 0.55816 -2.54193
ILE_316 -9.37773 1.03156 3.84885 -0.51042 0.34027 0.10401 2.95763 -2.94617 -0 -0 -2.69156 0.00232 0 0 0 0 0 -0.03705 0.04781 0.59589 0 -0.38626 0 0.73287 0.02575 0.52258 -5.73964
ILE_317 -8.31951 0.72845 3.87325 -0.49471 0.52514 0.09755 2.76664 -2.67301 -0.00194 -0.0353 -1.81146 -0.00264 0 0 0 0 0 -0.04386 0.09534 0.52017 0 -0.41131 0 0.73287 0.02276 0.74173 -3.68984
MET_318 -9.46205 1.17622 6.22425 -0.76346 0.36594 0.38693 2.69913 -3.17299 -0 -0 -1.83874 -0.04176 0 0 0 0 0 -0.04494 0.19872 2.60174 0 0.03365 0 0.60916 0.02013 0.70235 -0.30571
SER_319 -7.22375 0.66774 6.48001 -0.03107 6e-05 0.02147 3.64338 -3.26388 -0 -0 -3.60095 -0.00412 0 0 0 0 0 0.04513 0.02397 0.49775 0 0.29385 1.75015 -0.77834 -0.05937 0.50069 -1.03728
SER_320 -7.02572 0.73277 6.63508 -0.02682 0 0.06084 3.47438 -3.26127 -0.01942 -0.23957 -2.50446 -0.62763 0 0 0 0 0 0.03929 0.01231 0.66937 0 0.34537 0.62466 -0.77834 0.07612 0.37773 -1.4353
ARG_321 -8.03072 0.62672 10.2341 -1.18851 0.55033 0.78963 4.24464 -4.26336 -0.02301 -0.15366 -4.53194 0.55719 0 0 0 -0.94164 0 0.10416 0.06434 2.67146 0 -0.12217 0 -1.2888 -0.11809 0.58948 -0.22985
ASP_322 -7.46924 0.49011 7.98548 -0.10894 0.02631 0.33968 3.53748 -3.67215 -0.01972 -0.1203 -3.60487 -0.1505 0 0 0 0 0 0.17966 0.01192 0 1.76302 0.12723 0 -2.3716 -0.38902 0.71627 -2.72916
LEU_323 -10.4284 1.57969 3.67748 -0.48136 0.17866 0.11071 3.22193 -3.2352 -0 -0 -2.67203 0.23402 0 0 0 0 0 0.12714 0.02438 0.29114 0 -0.29727 0 0.18072 -0.33403 0.62982 -7.19257
GLU_324 -7.67174 0.46879 10.717 -0.30743 0.0415 0.31948 4.27212 -4.44861 -0.02839 -0.3238 -4.09816 -0.5118 0 0 0 -0.87803 0 0.12828 0.01145 0 3.86648 -0.11566 0 -2.7348 -0.34418 0.57306 -1.06448
ARG_325 -9.88124 1.02796 11.035 -1.59362 0.59572 1.43973 5.23089 -4.80478 -0.02301 -0.15366 -5.75095 0.25513 0 0 0 -1.69347 0 0.06098 0.0558 3.05984 0 -0.11579 0 -1.2888 -0.39018 0.63525 -2.29923
ILE_326 -10.6643 1.50602 4.12465 -0.50128 0.31806 0.09998 3.66186 -3.41563 -0 -0 -2.42319 0.0014 0 0 0 0 0 0.18731 0.00941 0.69218 0 -0.29683 0 0.73287 -0.23711 0.91654 -5.28812
CYS_327 -6.6878 0.68485 5.15829 -0.14469 0.02682 0.07871 2.78867 -2.79488 -0 -0 -2.31091 -1.12132 0 0 0 0 0 0.0901 0.01756 1.14352 0 0.26193 0 3.6196 0.12889 0.98788 1.92723
ASP_328 -5.71477 0.26478 8.09496 -0.10647 0.00401 0.31916 4.02899 -3.62378 -0.00169 -0.03067 -4.23496 -0.47426 0 0 0 -0.98813 0 0.04548 0.0015 0 1.68243 0.15933 0 -2.3716 -0.00146 0.76544 -2.18173
TYR_329 -10.7728 1.53985 6.84538 -0.66945 0.12636 0.32875 3.99789 -3.8735 -0 -0 -2.56541 -0.24501 0 0 0 0 0 0.08502 0.00409 0 2.52916 0.15328 0.016 1.2797 -0.26066 0.84662 -0.63473
ALA_330 -7.36125 0.96528 4.26037 -0.02195 0 0 3.31754 -3.30511 -0 -0 -2.94133 -0.38344 0 0 0 0 0 -0.00418 0 0 0 -0.30524 0 1.8394 -0.34758 0.8448 -3.44269
ASN_331 -6.20213 0.38213 6.32241 -0.36941 0.02102 0.72711 2.90969 -3.14776 -0.01261 -0.19053 -2.43222 -0.16825 0 0 0 0 0 0.03353 0.03098 0 3.05813 0.23966 0 -0.93687 -0.18895 0.59019 0.66611
ASN_332 -6.76019 0.47149 6.87739 -0.16277 0.00724 0.23234 3.16079 -3.39244 -0 -0 -1.98368 -0.34104 0 0 0 -0.39625 0 0.02311 0.14364 0 1.48476 0.56259 0 -0.93687 0.15842 0.55507 -0.29639
LEU_333 -9.75869 0.89944 4.55957 -0.49196 0.27728 0.11778 2.8486 -3.2508 -0.00439 -0.07165 -2.66591 0.22585 0 0 0 0 0 -0.00821 0.17171 0.30526 0 -0.30153 0 0.18072 -0.05056 0.4649 -6.5526
THR_334 -8.44749 1.1335 5.87394 -0.20554 0.16798 0.07382 3.99993 -3.51942 -0.0104 -0.14789 -3.15988 -0.04364 0 0 0 0 0 0.04795 0.01413 0.05845 0 -0.00904 2.33917 -1.0874 -0.09922 0.45729 -2.56373
LYS_335 -5.03806 0.21129 5.53328 -0.40956 0.05125 0.2186 2.3759 -2.60648 -0 -0 -1.74534 -0.13146 0 0 0 0 0 -0.01881 0.01527 1.98316 0 0.02911 0 -1.5107 -0.05635 0.37305 -0.72587
PHE_336 -10.4178 1.04545 6.40684 -0.66206 0.29282 0.34398 3.35756 -3.89476 -0.00674 -0.09302 -2.17437 -0.04094 0 0 0 0 0 0.0476 0.13418 0 2.85516 0.12845 0 1.0402 -0.24773 0.467 -1.41823
ILE_337 -10.2824 1.55508 4.55526 -0.52006 0.48242 0.10538 3.03633 -3.43484 -0 -0 -2.18169 -0.10507 0 0 0 0 0 -0.05396 0.03836 0.61668 0 -0.40559 0 0.73287 -0.14249 0.81112 -5.19263
GLU_338 -5.74159 0.33153 5.18294 -0.34093 0.08033 0.40902 2.16668 -2.59974 -0 -0 -2.12642 -0.6686 0 0 -0.46413 0 0 0.05104 0.01566 0 3.14791 -0.19608 0 -2.7348 -0.1858 0.65113 -3.02185
HIS_D_339 -6.78327 0.591 7.09732 -0.38937 0.06565 0.40051 3.44861 -3.39707 -0 -0 -3.10848 -0.48944 0 0 0 -0.63265 0 -0.03297 0.17358 0 2.96918 -0.0523 0 -0.45461 -0.1953 0.50276 -0.28686
TYR_340 -11.5571 1.36791 4.69376 -0.56953 0.11933 0.26531 3.73655 -3.57577 -0 -0 -2.13399 -0.34905 0 0 0 0 0 -0.06186 0.15797 0 3.01419 0.16284 0.35338 1.2797 -0.17182 0.98866 -2.2795
LEU_341 -7.27057 0.76729 3.06 -0.50046 0.18045 0.13809 1.87014 -2.24826 -0 -0 -1.52267 0.20369 0 0 0 0 0 -0.12767 0.06519 0.29024 0 -0.05057 0 0.18072 -0.21015 0.87686 -4.29769
HIS_D_342 -4.41277 0.37687 4.1054 -0.41483 0.03158 0.51285 1.81612 -2.05095 -2e-05 -0.00026 -2.53367 -0.32477 0 0 -0.46413 0 0 0.00911 0.00208 0 2.3813 -0.36788 0 -0.45461 -0.35479 0.38586 -1.7575
LEU_343 -5.8267 0.94003 3.24345 -0.45858 0.23453 0.09847 2.07699 -1.9827 -0.00596 -0.07732 -0.91483 -0.0219 0 0 0 0 0 0.08658 0.11576 0.93764 0 -0.12995 0 0.18072 -0.20058 0.55594 -1.14841
ASP_344 -1.13132 0.11255 1.21034 -0.26613 0.05622 0.87873 0.0583 -0.63622 -0.00596 -0.07732 0.11149 -0.5525 0 0 0 0 0 0.01878 0.06063 0 2.01159 -0.65509 0 -2.3716 0.01437 0.55827 -0.60487
ILE_345 -5.921 1.25089 1.69319 -0.59205 0.39011 0.10405 1.60154 -1.53908 -0 -0 -1.4054 0.31865 0 0 0 0 0 0.17017 0.02618 1.0412 0 -0.65395 0 0.73287 -0.19841 0.58898 -2.39207
LYS_346 -1.97441 0.24592 1.52581 -0.34744 0.05916 0.21097 0.4124 -0.86651 -0.00082 -0.0129 -0.70377 -0.09128 0 0 0 0 0 0.60292 0.00101 1.36338 0 0.28299 0 -1.5107 0.39592 0.78211 0.37475
ILE_347 -5.54533 1.01679 -0.21675 -0.5588 0.54048 0.18506 0.93169 -1.07027 -0 -0 0.12407 -0.8356 0 0 0 0 0 11.2957 0.46363 0.49424 0 -0.27256 0 0.73287 0.47836 12.4783 20.2419
PHE_348 -7.58812 1.44133 3.18621 -0.96213 0.3075 0.46428 2.32669 -2.30644 -0.01856 -0.11735 -1.37029 -0.37076 0 0 0 0 0 0.08756 0.2824 0 2.47209 -0.25835 0 1.0402 0.36589 13.0768 12.0589
ASN_349 -3.58882 0.23887 3.44194 -0.17763 0.02625 0.26504 1.68993 -1.79115 -0 -0 -1.73979 -0.37153 0 0 0 0 0 -0.0858 0.00804 0 1.51273 0.24611 0 -0.93687 0.48128 1.12745 0.34608
ASN_350 -4.50406 0.488 3.27959 -0.19463 0.02922 0.28173 1.167 -1.89241 -0.00082 -0.0129 -0.11575 -0.32108 0 0 0 0 0 -0.02938 0.00608 0 1.88581 0.18335 0 -0.93687 0.10237 0.38065 -0.20412
LEU_351 -8.52212 0.65319 2.60335 -0.63657 0.19184 0.2387 2.53183 -2.52351 -0 -0 -1.62902 0.04672 0 0 0 0 0 0.18921 0.09214 1.22294 0 -0.27605 0 0.18072 0.00691 0.47665 -5.15308
VAL_352 -8.43266 1.34495 4.70873 -0.31938 0.2059 0.07073 2.70229 -3.13278 -0.01731 -0.17653 -2.45756 -0.15059 0 0 0 0 0 0.00056 0.05701 0.09016 0 -0.28085 0 1.9342 -0.10149 0.6897 -3.26493
THR_353 -5.58971 0.27598 4.73436 -0.20041 0.1231 0.07059 2.35279 -2.62328 -0.03546 -0.31441 -3.02817 -0.01693 0 0 0 0 0 0.01056 0.03087 0.07498 0 0.06509 2.31857 -1.0874 0.08831 0.56778 -2.18278
LEU_354 -9.3486 1.10366 3.37742 -0.7077 0.54628 0.17837 2.57833 -2.92995 -0 -0 -1.51095 0.32365 0 0 0 0 0 -0.01203 0.14489 3.04086 0 -0.26608 0 0.18072 0.03356 0.34377 -2.92379
HIS_355 -9.93461 0.54548 7.63294 -0.78073 0.03086 0.83568 4.06268 -4.19858 -0 -0 -3.23555 -0.23792 0 0 0 0 0 -0.01908 0.12487 0 1.66511 -0.0726 0 -0.45461 -0.15637 0.38728 -3.80514
GLN_356 -6.29687 0.37608 6.31411 -0.27405 0.07956 0.21657 2.79956 -3.18984 -0.02399 -0.27533 -2.96347 -0.50193 0 0 0 0 0 0.11478 0.16573 0 2.68462 -0.10816 0 -0.18838 -0.15879 0.33851 -0.89129
SER_357 -5.50869 0.37739 5.66579 -0.02716 0 0.06344 2.59442 -2.81287 -0.00879 -0.05855 -1.84046 -0.60209 0 0 0 0 0 0.05851 0.00067 0.66385 0 0.34398 0.60533 -0.77834 -0.00656 0.26253 -1.00759
ALA_358 -5.62182 0.42717 3.56408 -0.02156 0 0 2.522 -2.58882 -0 -0 -1.98671 -0.36114 0 0 0 0 0 0.26924 0 0 0 -0.28276 0 1.8394 -0.11258 0.28895 -2.06455
LEU_359 -8.3402 0.68187 5.38633 -0.49822 0.18114 0.13181 2.8131 -3.21376 -0 -0 -2.29962 0.19386 0 0 0 0 0 -0.01933 0.84288 0.43048 0 -0.25424 0 0.18072 -0.36337 0.64164 -3.50491
ASN_360 -4.98853 0.21245 5.87956 -0.17497 0.0234 0.25556 2.65264 -2.7934 -0 -0 -2.68128 -0.33331 0 0 0 0 0 0.00433 0.00785 0 1.41226 0.4578 0 -0.93687 -0.0662 0.56298 -0.50575
ASN_361 -7.63739 0.69144 6.79304 -0.17385 0.06091 0.26557 3.49955 -3.50113 -0 -2e-05 -3.78867 -0.24883 0 0 0 -0.43217 0 0.11482 0.05626 0 1.59438 0.43387 0 -0.93687 0.13735 0.60958 -2.46217
LEU_362 -9.36521 0.93671 3.2238 -0.60856 0.10509 0.19972 2.69803 -2.76984 -0 -0 -2.47291 0.05517 0 0 0 0 0 0.09542 0.01501 0.95739 0 -0.25481 0 0.18072 -0.03964 0.83447 -6.20945
LYS_363 -6.4005 0.36398 7.11124 -0.32912 0.04873 0.15845 3.6224 -3.16239 -0 -0 -3.99358 -0.01718 0 0 0 -0.69384 0 0.106 0.05514 1.76686 0 -0.02137 0 -1.5107 -0.32072 0.66865 -2.54796
LYS_364 -7.23964 0.24526 6.79591 -0.35145 0.03301 0.16751 3.58554 -3.12477 -0.00154 -0.02806 -4.03826 0.33932 0 0 0 -0.66888 0 -0.03645 0.0554 2.48986 0 -0.02755 0 -1.5107 -0.45462 0.55916 -3.21095
THR_365 -8.30461 1.2951 5.11478 -0.18738 0.03809 0.06061 3.13139 -3.07511 -0 -0 -2.75222 0.03899 0 0 0 0 0 0.08042 0.03268 0.0704 0 -0.00515 2.31265 -1.0874 -0.20698 0.6213 -2.82247
PHE_366 -9.44258 1.223 4.02279 -0.8348 0.14941 0.27503 2.54038 -2.84854 -0 -0 -2.2914 -0.06445 0 0 0 0 0 0.03131 0.01691 0 2.17581 -0.56122 0 1.0402 0.1864 0.68781 -3.69394
GLU_367 -5.32115 0.31843 5.63586 -0.2168 0.0265 0.29385 2.51503 -2.74075 -0.00154 -0.02806 -1.86974 -0.56869 0 0 0 0 0 -0.04877 0.04339 0 3.00267 -0.29116 0 -2.7348 -0.14609 0.48919 -1.64264
SER_368 -6.32103 0.52144 6.98717 -0.0308 0 0.07126 3.65591 -3.28252 -0.00017 -0.00258 -4.12557 -0.63118 0 0 0 0 0 -0.01702 0.00306 0.6687 0 0.35407 0.60156 -0.77834 -0.15164 0.38183 -2.09586
LEU_369 -8.09397 1.5561 1.94659 -0.73866 0.46892 0.32213 1.66068 -2.13249 -0 -0 -0.28718 0.06905 0 0 0 0 0 -0.00934 0.06311 0.91773 0 -0.24927 0 0.18072 0.04509 0.71437 -3.56642
GLN_370 -4.65261 0.47267 3.69963 -0.38245 0.04522 0.22004 1.2028 -1.9309 -0 -0 -0.90585 -0.6136 0 0 0 0 0 0.10518 0.1406 0 3.55548 -0.14062 0 -0.18838 -0.22789 0.66258 1.06189
ASP_371 -3.38389 0.31357 4.30249 -0.11201 0.00606 0.35028 1.09779 -1.88008 -0 -0 -0.5476 -0.3559 0 0 0 0 0 0.04663 0.05056 0 2.17544 -0.36199 0 -2.3716 -0.26642 0.36256 -0.57411
LYS_372 -4.04468 0.23351 4.74452 -0.30359 0.03466 0.18557 2.5872 -2.12768 -0 -0 -3.17204 -0.41797 0 0 0 -0.72624 0 -0.03969 0.03789 1.4738 0 -0.13914 0 -1.5107 -0.13205 0.5851 -2.73152
GLU_373 -5.53836 0.42986 5.65557 -0.35633 0.07673 0.54493 2.5077 -2.25512 -0 -0 -2.50189 -0.43274 0 0 0 0 0 0.01866 0.01146 0 3.18423 0.22393 0 -2.7348 0.26778 0.51487 -0.38355
LYS_374 -5.89753 0.92694 4.93305 -0.42506 0.05834 0.25371 1.92283 -1.99264 -0 -0 -1.42973 -0.20701 0 0 0 0 0 0.24401 0.07371 1.98666 0 -0.00125 0 -1.5107 5.95419 1.3975 6.28703
PRO_375 -4.5598 0.77802 3.10259 -0.06905 0 0.04277 1.18077 -1.37078 -0 -0 -1.2355 0.58088 0 0 0 0 0 -0.12736 0.0152 0.18807 0 -0.26849 0 -2.4119 5.7375 1.64958 3.23252
LEU_376 -8.06584 0.62435 6.05482 -0.68594 0.21244 0.28428 2.89522 -3.13329 -0.00017 -0.00258 -2.07677 0.07683 0 0 0 0 0 0.0834 0.08936 0.98257 0 -0.24278 0 0.18072 -0.00075 0.82672 -1.89739
THR_377 -7.70558 0.99081 5.85002 -0.18721 0.04136 0.06177 3.63808 -3.21434 -0 -0 -2.71396 -0.20607 0 0 0 0 0 0.13116 0.00233 0.07252 0 0.00986 2.49322 -1.0874 -0.01378 0.80207 -1.03514
LEU_378 -6.4095 0.40696 5.24309 -0.48394 0.21616 0.11408 2.27443 -2.68669 -0.0199 -0.16076 -2.07888 0.23137 0 0 0 0 0 0.07069 0.04634 0.32707 0 -0.29111 0 0.18072 -0.12084 0.59911 -2.54161
GLN_379 -5.62272 0.29528 6.26157 -0.39713 0.05406 0.20948 3.67701 -3.03959 -0 -0 -3.41857 -0.41085 0 0 0 -0.66888 0 0.10693 0.02116 0 4.34004 -0.02609 0 -0.18838 -0.23743 0.3401 1.29599
PHE_380 -11.6186 2.39214 4.77714 -0.95616 0.71823 0.40089 3.2109 -3.605 -0.00376 -0.04542 -1.47896 -0.02989 0 0 0 0 0 0.02209 0.00574 0 2.68259 -0.48829 0 1.0402 -0.03944 0.77583 -2.23981
GLU_381 -6.09615 0.53904 5.71103 -0.20441 0.0216 0.26921 2.32605 -2.90771 -0.0199 -0.16076 -2.90077 -0.55014 0 0 0 0 0 0.07155 0.07511 0 3.13833 -0.17588 0 -2.7348 -0.18128 0.85798 -2.92192
ASN_382 -4.14267 0.42355 5.25755 -0.17971 0.04363 0.27021 2.58844 -2.46945 -0 -0 -2.04572 -0.3324 0 0 0 0 0 -0.02448 0.00861 0 1.45529 0.1329 0 -0.93687 -0.25617 0.39772 0.19044
ALA_383 -4.57253 0.66473 4.45415 -0.02553 0.00098 0 3.28421 -2.62361 -0 -0 -2.97755 -0.40942 0 0 0 0 0 -0.10006 0 0 0 -0.11989 0 1.8394 -0.24942 0.40178 -0.43278
THR_384 -6.13772 0.65804 4.99989 -0.12476 0.03513 0.05875 3.50916 -2.88429 -0.00376 -0.04542 -3.23172 -0.29275 0 0 0 0 0 0.11461 0.00534 0.12147 0 0.06171 4.14707 -1.0874 -0.35652 0.40488 -0.04829
LYS_385 -4.09257 0.41108 4.93436 -0.307 0.03047 0.14324 2.49652 -2.26523 -0 -0 -2.03566 -0.05074 0 0 0 0 0 -0.06252 0.0212 1.74446 0 -0.05923 0 -1.5107 -0.43549 0.32242 -0.71538
THR_386 -4.88972 0.40981 4.40732 -0.2005 0.15104 0.07523 2.4698 -2.3948 -0 -0 -1.70722 -0.35757 0 0 0 0 0 -0.03049 0.00033 0.10895 0 -0.00832 2.28781 -1.0874 -0.17653 0.34961 -0.59267
ILE_387 -7.69066 0.71676 4.00681 -0.67596 0.40297 0.24054 2.45282 -2.71672 -0.00581 -0.08014 -1.39404 0.15102 0 0 0 0 0 -0.04817 0.15903 0.94326 0 0.01633 0 0.73287 0.00237 0.80675 -1.97997
ILE_388 -5.2355 0.46926 5.06558 -0.50145 0.32899 0.1035 2.35276 -2.56072 -0 -0 -1.75198 -0.05541 0 0 0 0 0 0.00798 0.02342 0.53655 0 -0.47974 0 0.73287 -0.08877 0.86261 -0.19004
GLU_389 -5.01572 0.21046 5.60448 -0.34051 0.10418 0.40458 2.51071 -2.61937 -0 -0 -2.50882 -0.64744 0 0 0 0 0 -0.0261 0.01561 0 3.18632 -0.12444 0 -2.7348 -0.15696 0.41327 -1.72455
PHE_390 -9.48359 0.88275 4.64792 -0.56948 0.40531 0.25408 2.82151 -3.2657 -0.01442 -0.13836 -2.47756 -0.25821 0 0 0 0 0 0.01308 0.00795 0 3.62695 0.04437 0 1.0402 -0.2911 0.50219 -2.25211
GLU_391 -7.16561 0.43998 8.5693 -0.63304 0.16272 1.17239 3.5244 -3.83267 -0.02691 -0.23869 -2.76052 -0.72362 0 0 0 0 0 0.12039 0.00668 0 3.56584 -0.2721 0 -2.7348 -0.40656 0.51295 -0.71988
HIS_392 -6.36072 0.44615 6.91994 -0.71457 0.01834 0.76233 3.13121 -3.32096 -0 -0 -2.69044 -0.27672 0 0 0 -0.72088 0 -0.01246 0.03879 0 1.63504 -0.12249 0 -0.45461 -0.29407 0.27601 -1.7401
GLN_393 -6.24508 0.48192 6.27692 -0.27098 0.05247 0.21093 2.77268 -3.07487 -0.01442 -0.13836 -2.59302 -0.50484 0 0 0 0 0 -0.03461 0.0561 0 2.80722 -0.15447 0 -0.18838 -0.14957 0.27052 -0.43982
TYR_394 -11.4786 1.80888 5.26197 -1.00518 0.11834 0.4461 3.6925 -3.60689 -0 -1e-05 -2.87859 -0.28924 0 0 0 0 0 0.16957 0.77149 0 2.43468 0.07882 0.06514 1.2797 -0.22778 0.71883 -2.64029
ARG_395 -7.04783 0.45864 8.11756 -0.70263 0.11433 0.43723 3.55231 -3.6949 -0.0211 -0.15857 -4.4328 0.32852 0 0 0 -0.72088 0 0.12524 0.22558 1.47782 0 -0.17114 0 -1.2888 -0.30309 0.83343 -2.87107
LEU_396 -5.75071 0.50163 5.79379 -0.45759 0.20319 0.10362 2.76633 -2.83051 -0 -0 -2.16327 0.21222 0 0 0 0 0 0.2579 0.06866 0.30974 0 -0.29316 0 0.18072 -0.39913 0.59066 -0.90591
VAL_397 -7.07103 0.67988 4.78072 -0.30978 0.20816 0.07094 2.97985 -2.88967 -0 -0 -1.59022 -0.10878 0 0 0 0 0 -0.02833 0.02599 0.059 0 -0.28963 0 1.9342 -0.22247 0.48369 -1.28751
LEU_398 -9.21152 0.98029 4.00779 -0.47804 0.22927 0.10914 3.1375 -3.13188 -0 -0 -2.30793 0.20361 0 0 0 0 0 -0.0007 0.05323 0.32943 0 -0.27956 0 0.18072 -0.2165 0.34071 -6.05445
THR_399 -4.95799 0.42107 6.01357 -0.20009 0.10003 0.07111 3.21789 -2.81514 -0 -0 -3.30816 -0.06056 0 0 0 0 0 0.13146 0.00928 0.08012 0 0.03724 2.29904 -1.0874 -0.12646 0.35368 0.17871
LYS_400 -4.09927 0.24104 4.48755 -0.30114 0.02486 0.13599 1.78159 -2.13241 -0 -0 -0.79899 -0.02302 0 0 0 0 0 0.16894 0.00987 1.70681 0 -0.07928 0 -1.5107 -0.24008 0.31452 -0.31375
TYR_401 -6.90734 0.66164 3.68495 -0.63488 0.07671 0.28383 2.37311 -2.60009 -0.01054 -0.07917 -1.45431 -0.27815 0 0 0 0 0 0.34349 0.25027 0 2.24006 -0.03028 0.00106 1.2797 -0.37826 0.59375 -0.58445
TYR_402 -7.50987 0.84708 3.31919 -0.54065 0.01255 0.2179 3.01814 -2.56012 -0.00678 -0.06502 -2.6882 -0.28972 0 0 0 0 0 0.08503 0.33153 0 2.30811 0.03875 0.01073 1.2797 -0.12461 0.71132 -1.60492
GLU_403 -3.24534 0.38585 4.03994 -0.26081 0.03186 0.29375 1.87259 -1.92125 -0.02304 -0.12397 -1.06047 -0.21379 0 0 -0.7388 0 0 -0.04067 0.02385 0 2.75348 -0.05344 0 -2.7348 -0.34916 0.58085 -0.78338
THR_404 -3.84481 0.60501 4.59692 -0.11627 0.02177 0.08043 2.63802 -2.18732 -0 -0 -2.74542 -0.80073 0 0 -0.7388 -0.42855 0 -0.02844 0.00025 0.12763 0 1.21227 4.03122 -1.0874 0.74907 0.9736 3.05846
ILE_405 -8.31623 0.97542 4.78707 -0.59828 0.34576 0.18494 3.19669 -2.89373 -0.00932 -0.05221 -2.3141 0.01186 0 0 -0.94464 0 0 -0.24082 0.02588 1.16334 0 0.41416 0 0.73287 1.16477 1.00724 -1.35932
ASN_406 -4.28586 0.50512 4.3533 -0.17748 0.01288 0.27087 1.38654 -2.13599 -0.01336 -0.09167 -0.37324 -0.34772 0 0 0 -0.74225 0 -0.06544 0.00894 0 1.51227 0.00523 0 -0.93687 0.02103 0.46974 -0.62398
LYS_407 -2.53594 0.13026 3.09883 -0.52318 0.16833 0.35091 1.21718 -1.3874 -0 -0 -0.86604 -0.05484 0 0 0 0 0 -0.04311 0.00944 1.71071 0 -0.22396 0 -1.5107 -0.06616 0.27596 -0.24973
ASN_408 -5.20256 0.38189 6.67971 -0.17623 0.05905 0.23943 2.3623 -2.96799 -0.04266 -0.2498 -1.4081 -0.13917 0 0 0 -0.42855 0 -0.0003 0.0175 0 1.79721 0.40288 0 -0.93687 0.07449 0.36036 0.82257
GLU_409 -3.97974 0.18063 5.01326 -0.20767 0.03171 0.28453 1.83957 -2.15714 -0.02115 -0.15901 -1.99746 -0.39377 0 0 0 0 0 0.04579 0.00692 0 3.12225 0.0736 0 -2.7348 -0.03924 0.25732 -0.83441
VAL_410 -4.92055 0.44513 3.49791 -0.32132 0.31713 0.07441 1.82008 -2.08997 -0 -0 -0.99116 -0.17758 0 0 0 0 0 -0.04921 0.01505 0.14626 0 -0.16335 0 1.9342 -0.19695 0.13439 -0.52554
THR_411 -3.93234 0.37381 3.38972 -0.19994 0.14871 0.0735 1.36557 -1.7915 -0 -0 -0.96442 -0.46543 0 0 0 0 0 0.02611 0.00238 0.07816 0 0.03302 2.29312 -1.0874 -0.04795 0.1554 -0.54949
GLU_412 -5.37816 0.35449 5.86153 -0.2134 0.04501 0.31758 2.38296 -2.64031 -0.02115 -0.15901 -2.02952 -0.59385 0 0 0 0 0 0.13434 0.03706 0 3.00836 -0.26235 0 -2.7348 -0.23027 0.25453 -1.86697
ARG_413 -12.2224 0.9116 12.7496 -0.66565 0.194 0.41014 5.2135 -5.86433 -0.00469 -0.01893 -4.82482 0.29077 0 0 -0.94464 -0.72201 0 0.04553 0.33497 1.90231 0 -0.11255 0 -1.2888 -0.50532 0.64536 -4.47637
ILE_414 -5.88305 0.39579 5.75021 -0.50154 0.36531 0.10233 2.73998 -2.93389 -0 -0 -1.94505 -0.0216 0 0 0 0 0 -0.03226 0.02813 0.55309 0 -0.4091 0 0.73287 -0.22806 0.67235 -0.61448
PHE_415 -10.9153 2.3913 3.5437 -0.85361 0.27968 0.34309 2.77759 -2.95296 -0 -0 -2.44381 -0.11723 0 0 0 0 0 -0.01047 0.26278 0 2.57557 -0.49516 0 1.0402 0.05954 0.78578 -3.72931
LEU_416 -8.8696 1.06626 4.16332 -0.697 0.1955 0.29036 3.2503 -3.12042 -0 -0 -2.31484 0.07292 0 0 0 0 0 -0.0093 0.22221 0.9578 0 -0.2275 0 0.18072 -0.04317 0.90037 -3.98207
ILE_417 -6.9091 0.59428 4.64644 -0.50821 0.35251 0.10254 2.82227 -2.80521 -0 -0 -2.26148 -0.00616 0 0 0 0 0 0.10297 0.06257 0.56842 0 -0.38363 0 0.73287 -0.0804 0.63464 -2.33466
ASP_418 -7.52458 0.52206 7.57645 -0.10222 0.00412 0.30787 3.93931 -3.7833 -0.00674 -0.09302 -4.87987 -0.33211 0 0 0 -0.63265 0 -0.05442 0.02487 0 1.73865 0.06151 0 -2.3716 -0.19999 0.62414 -5.18151
LEU_419 -9.56402 1.03867 3.76155 -0.6204 0.27539 0.19861 3.4411 -3.16429 -0 -0 -2.41431 0.11321 0 0 0 0 0 0.15051 0.26638 0.93624 0 -0.25202 0 0.18072 -0.30427 0.62372 -5.33321
VAL_420 -6.98107 0.78464 4.05496 -0.29841 0.21601 0.06803 2.80547 -2.82019 -0 -0 -2.23686 -0.06435 0 0 0 0 0 -0.05772 0.00011 0.03391 0 -0.33151 0 1.9342 -0.08957 0.57565 -2.40669
ALA_421 -5.47765 0.50636 4.25499 -0.02167 0 0 2.51741 -2.74048 -0 -0 -2.10348 -0.3504 0 0 0 0 0 -0.04611 0 0 0 -0.22743 0 1.8394 -0.1892 0.45515 -1.58309
SER_422 -7.37339 0.69862 6.38986 -0.03164 0 0.02334 3.76199 -3.38699 -0.00439 -0.07165 -3.71655 -0.01801 0 0 0 0 0 -0.02554 0.00455 0.49933 0 0.31173 1.75065 -0.77834 -0.17654 0.57063 -1.57234
VAL_423 -7.93702 1.11077 4.11985 -0.36615 0.26782 0.08987 2.99125 -2.93376 -0 -1e-05 -1.99442 -0.2014 0 0 0 0 0 -0.00334 0.01619 0.88668 0 -0.00453 0 1.9342 -0.10645 0.84262 -1.28782
LYS_424 -5.90846 0.58088 6.35602 -0.30469 0.03269 0.13692 2.92246 -3.01701 -0 -0 -1.62266 -0.02077 0 0 0 0 0 0.01492 0.00387 1.71888 0 -0.02316 0 -1.5107 -0.36383 0.67522 -0.3294
HIS_425 -9.25729 1.35096 6.57115 -0.38898 0.00435 0.44896 3.40132 -3.5851 -0 -0 -2.37222 -0.37128 0 0 0 -0.39625 0 0.2259 0.03083 0 2.29791 0.09183 0 -0.45461 -0.37839 0.58572 -2.19518
ILE_426 -9.78008 1.08785 4.35928 -0.50481 0.39076 0.10126 3.40568 -3.32126 -0 -0 -1.90171 0.02262 0 0 0 0 0 -0.03637 0.04244 0.54606 0 -0.44738 0 0.73287 -0.12742 0.6136 -4.81662
GLU_427 -6.21721 0.32979 8.19625 -0.32806 0.06889 0.38412 2.90935 -3.46153 -0.0112 -0.12466 -2.78526 -0.65333 0 0 0 0 0 0.03616 0.05627 0 3.38392 -0.23145 0 -2.7348 -0.26471 0.41419 -1.03327
ARG_428 -8.86217 1.01619 9.57696 -1.48003 0.35468 1.35808 4.27639 -4.2197 -0.00365 -0.02201 -5.59648 0.24227 0 0 0 -1.04092 0 -0.03635 0.08486 3.19689 0 -0.17827 0 -1.2888 -0.54512 0.6738 -2.49339
ILE_429 -9.35102 1.14458 4.13412 -0.49038 0.45339 0.09586 3.21111 -3.06574 -0 -0 -2.73689 0.01899 0 0 0 0 0 0.03548 0.07645 0.56921 0 -0.32729 0 0.73287 -0.17052 1.22135 -4.44842
ASN_430 -7.30387 0.6846 6.62372 -0.38583 0.0497 0.76463 3.48618 -3.37461 -0 -0 -2.87511 -0.09403 0 0 0 -0.43217 0 -0.01307 0.00827 0 2.78793 0.61466 0 -0.93687 0.38447 0.92974 0.91834
ASP_431 -5.90595 0.27686 8.23537 -0.11049 0.00773 0.33419 3.70097 -3.63138 -0.0112 -0.12466 -4.23137 -0.42934 0 0 0 -1.04092 0 0.03315 0.00216 0 1.69014 0.18847 0 -2.3716 0.14727 0.40772 -2.83287
TYR_432 -10.4607 1.29394 6.68394 -0.63858 0.03285 0.28386 3.80142 -3.53329 -0.00013 -0.00139 -2.92248 -0.24982 0 0 0 0 0 0.14351 0.2496 0 2.53563 0.08791 0.00699 1.2797 -0.18982 0.59344 -1.00342
CYS_433 -9.10869 1.1603 5.54388 -0.04937 0 0.01715 3.33303 -3.12084 -0.00365 -0.02201 -3.08537 -0.00828 0 0 0 0 0 0.07932 0.02485 0.27866 0 0.26966 0 3.6196 0.02066 0.58038 -0.47073
TYR_434 -7.58112 0.82125 5.8235 -0.97133 0.07014 0.39625 2.87078 -3.11855 -0 -0 -2.79295 -0.28388 0 0 0 0 0 0.04888 0.00725 0 1.814 -0.35572 0 1.2797 0.08016 0.32201 -1.56965
ASN_435 -5.78869 0.1379 6.91423 -0.18443 0.07094 0.27307 2.875 -3.25728 -0 -0 -3.35453 -0.31344 0 0 0 0 0 0.18111 0.00609 0 1.53359 0.2145 0 -0.93687 -0.02181 0.391 -1.25961
ILE_436 -10.3242 1.46218 4.94046 -0.49217 0.45955 0.0959 3.5549 -3.44142 -0 -0 -2.52015 0.11854 0 0 0 0 0 0.06088 0.00127 0.51048 0 -0.44551 0 0.73287 0.00189 0.61875 -4.66579
ILE_437 -10.707 1.81716 4.69153 -0.66821 0.53349 0.15088 3.67759 -3.39642 -0 -0 -2.56949 0.48556 0 0 0 0 0 0.02975 0.85907 0.59713 0 -0.38906 0 0.73287 0.07522 1.32859 -2.75134
LYS_438 -5.13106 0.29321 5.34634 -0.4113 0.04439 0.22452 2.61551 -2.56894 -0.03558 -0.15533 -1.81521 -0.16782 0 0 0 0 0 -0.01957 0.04241 2.18846 0 0.01071 0 -1.5107 -0.15138 1.08088 -0.12046
SER_439 -5.35168 0.40451 5.84015 -0.03098 0.00018 0.02049 2.8509 -2.82842 -0 -0 -2.76064 0.06523 0 0 0 -0.45969 0 0.09599 0.12922 0.49907 0 0.29479 1.76977 -0.77834 -0.24113 0.36015 -0.12042
PHE_440 -11.1021 1.94314 3.43737 -0.54102 0.26238 0.22869 3.32999 -3.20583 -0.02776 -0.11347 -2.29449 -0.17175 0 0 0 0 0 -0.0476 0.02018 0 3.04248 0.06771 0 1.0402 -0.14538 0.66693 -3.61032
LEU_441 -6.025 0.62844 4.81277 -0.63787 0.30472 0.23103 2.60446 -2.53156 -0 -0 -1.90472 -0.1189 0 0 0 0 0 -0.03587 0.26559 1.18306 0 -0.15756 0 0.18072 -0.04287 0.68057 -0.56299
PHE_442 -6.45811 0.48604 3.88781 -0.61524 0.06089 0.29383 2.34358 -2.3967 -0 -0 -2.22983 -0.12647 0 0 -1.07977 0 0 0.00655 0.02239 0 2.45335 0.3273 0 1.0402 0.25379 0.56395 -1.16645
ILE_443 -6.11034 0.73362 2.71968 -0.50756 0.46964 0.10579 2.04938 -1.83824 -0 -0 -1.45983 -0.18904 0 0 0 0 0 -0.0356 0.0354 0.77269 0 -0.35326 0 0.73287 0.14318 0.66156 -2.07006
LYS_444 -3.70801 0.28803 3.50827 -0.47922 0.08989 0.16075 1.34712 -1.43301 -0.02776 -0.11347 -0.07832 0.34794 0 0 0 0 0 0.13461 0.03486 2.31226 0 -0.05544 0 -1.5107 -0.22891 0.53207 1.12094
ASN_445 -2.56126 0.66125 3.25244 -0.3599 0.08508 0.73342 1.19071 -1.33058 -0.01231 -0.10622 -0.47535 -0.92296 0 0 0 0 0 0.49539 0.00403 0 1.57782 -1.03871 0 -0.93687 -0.19832 0.8149 0.87257
PRO_446 -4.38823 0.67096 2.55396 -0.17648 0.11384 0.12486 0.47929 -1.12141 -0 -0 0.05471 0.01902 0 0 0 0 0 0.0859 0.00762 0.19456 0 -0.94891 0 -2.4119 0.48737 0.91002 -3.34482
GLU_447 -3.14005 0.37356 4.36024 -0.20175 0.02251 0.26477 1.60285 -1.85954 -0.01231 -0.10622 -2.39326 -0.36854 0 0 0 0 0 0.01147 0.01053 0 3.12063 0.13204 0 -2.7348 0.38755 0.41981 -0.11051
ILE_448 -2.935 0.2951 0.88785 -0.46996 0.33071 0.09374 0.48738 -0.889 -0 -0 0.16291 0.27957 0 0 0 0 0 -0.04576 0.0125 0.40075 0 -0.47575 0 0.73287 -0.40601 0.31088 -1.22724
PHE_449 -8.89252 1.3624 2.20035 -0.4051 0.02991 0.10224 1.61474 -2.13613 -0.01382 -0.1209 -0.68171 0.23252 0 0 0 0 0 0.0732 0.22177 0 2.90931 0.10514 0 1.0402 -0.41626 1.06469 -1.70997
ASN:CtermProteinFull_450 -3.32903 0.27515 4.22291 -0.39476 0.00827 1.06995 1.65006 -1.7612 -0.02949 -0.26029 -2.76276 -0.50244 0 0 -1.8038 0 0 0 0.00158 0 2.63695 0 0 -0.93687 -0.1281 1.00128 -1.04259
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

